MMs00466660 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 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 1.3053 0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3178 2.2391 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2785 1.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 2.9782 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6230 1.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6356 4.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9408 5.2173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9158 2.2174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 2.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2335 4.4565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5138 2.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 2.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1117 2.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0992 0.6740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 0.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3794 -1.5867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6972 0.6524 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6972 -0.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2952 0.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4644 2.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9342 2.4207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.4314 3.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6733 1.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6604 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1120 -1.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5765 -1.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5895 -0.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1379 0.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7062 -0.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4887 0.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6337 4.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0091 3.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5836 1.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9057 1.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5138 3.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0554 3.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 3.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5316 3.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2917 1.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5576 -0.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -0.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3212 0.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0814 -0.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2109 -1.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7536 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5794 2.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3016 -2.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9378 -2.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7611 -0.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9483 1.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7539 2.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3428 5.2390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7097 2.1523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6755 2.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3528 6.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 60 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 61 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 59 61 1 0 0 0 0 60 63 1 0 0 0 0 61 62 1 0 0 0 0 M END