MMs00996912 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 1.5000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 1.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7593 -1.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 -1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7711 -2.3792 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7319 -2.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6251 -3.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2109 -4.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3568 -2.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -1.7591 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1762 -1.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9693 -0.2685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0767 0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 2.2082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5066 0.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 1.3019 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.0440 0.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5178 -0.5745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2423 2.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0178 -0.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4709 0.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2510 1.7392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9359 1.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9476 0.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4945 -1.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0296 -1.6710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6991 -6.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 2.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3329 2.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6669 -2.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4693 -3.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -4.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4073 -4.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5097 -5.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5127 -2.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -1.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -0.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4576 -0.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2984 2.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1196 0.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3039 -2.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5048 -6.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5823 -7.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8934 -6.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -4.7449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END