MMs00467602 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 61 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 0.7594 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 -1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7405 -1.3045 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 5.2404 -1.3372 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8404 -0.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -1.5048 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0416 -0.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0322 -2.9743 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8807 -2.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5228 -3.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2633 -4.4464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1429 -1.7760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0355 -0.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2031 0.7263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6123 -1.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2324 -0.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7230 -0.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0242 -1.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7197 -2.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7278 -3.7148 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4499 -4.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0111 -4.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9245 -5.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2768 -6.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7157 -6.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8022 -5.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2978 -6.0740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8698 -4.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3278 -4.3350 0.0000 O 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 0.1670 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8669 2.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8329 -2.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3001 1.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6305 0.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0123 -0.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0938 0.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4904 1.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7317 0.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9173 -0.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1681 -1.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5043 -2.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8221 -3.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4180 -3.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7293 -2.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7735 -4.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4076 -7.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9975 -8.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9263 -7.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6204 -2.7030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4448 -2.9440 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 55 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 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 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 55 56 1 0 0 0 0 M END