MMs02206438 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3055 -0.7387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3185 -2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3445 -5.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -4.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -2.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9165 -2.2161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -2.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5145 -2.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5015 -0.6936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 -0.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7809 1.5676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 -0.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6974 -0.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7104 -2.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0159 -2.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3084 -2.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2954 -0.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6139 -2.8647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9064 -2.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2119 -2.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5044 -2.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4913 -0.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1858 0.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8934 -0.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1728 1.6577 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 16.8673 2.3964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4653 2.4190 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 20.8099 -2.8196 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 20.8229 -4.3195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1023 -2.0583 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0184 -2.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9949 -5.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3549 -6.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6814 -5.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4586 -3.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0013 -3.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9347 -3.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6944 -1.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9593 0.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4167 0.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7236 -0.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4833 0.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3361 -1.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8787 -1.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6126 1.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1553 1.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6764 -2.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0263 -4.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3294 -0.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9795 1.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2223 -4.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5253 0.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8490 -0.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 14 51 1 0 0 0 0 14 52 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 53 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 55 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 58 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 59 1 0 0 0 0 24 60 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 35 1 0 0 0 0 29 30 2 0 0 0 0 29 62 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 63 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 32 1 M CHG 1 34 -1 M CHG 1 35 1 M CHG 1 37 -1 M END