MMs03518644 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7498 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7502 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2502 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7502 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7498 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2498 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7498 1.3009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7502 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2502 -1.2969 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.1317 -0.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8196 1.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9341 2.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3608 1.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6729 0.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5584 -0.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5586 -2.0465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.5296 -2.7517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1321 -2.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6689 -3.9370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.6728 -5.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2095 -6.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2134 -7.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7502 -9.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1496 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8496 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8504 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1504 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6504 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3504 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3496 2.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6496 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6227 -1.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9588 -2.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6782 1.7545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6844 3.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2524 2.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8142 0.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4952 -4.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4114 -4.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7324 -5.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1499 -5.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4709 -7.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9521 -6.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2731 -8.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5533 -9.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M CHG 1 16 1 M END