MMs02042224 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 1.5000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 -1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 1.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7427 1.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2427 1.3446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9855 2.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2283 3.9427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7284 3.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9855 2.6312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9712 5.2292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4712 5.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 6.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4568 7.8190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9568 7.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 6.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4855 2.6561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2426 1.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2570 -1.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7570 -1.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7426 1.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5142 -2.5234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0141 -2.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6629 -2.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3629 -2.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 2.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 2.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6056 -1.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6861 4.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3459 4.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7991 5.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7905 7.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7419 9.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0822 8.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6375 5.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 7.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0797 3.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2999 0.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6628 -2.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6998 0.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3369 2.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0208 -3.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2141 -2.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0075 -1.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 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 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END