MMs01310314 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3185 2.2386 0.0000 N 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 2.6370 4.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9425 5.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 4.4547 0.0000 C 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 3.9165 2.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 0.7161 0.0000 C 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 6.5015 0.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5145 2.1935 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 0.0391 4.4998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2795 2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5719 3.0224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8774 2.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8905 0.7838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1699 3.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4754 2.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7679 3.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0734 2.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0864 0.8289 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 -6.4884 0.8063 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 -10.4049 -1.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7104 -2.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0029 -1.3872 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 -11.6844 0.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2955 0.5222 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 1.7061 -0.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 0.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 5.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9529 6.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2794 5.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8591 0.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1855 -1.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5354 0.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5589 2.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8978 1.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0588 1.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3906 3.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9333 3.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7575 4.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1074 2.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8043 -1.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4545 0.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3709 -2.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7208 -3.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0473 -1.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0239 0.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6740 2.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END