MMs00198984 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7399 1.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 -1.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7398 1.3511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 -1.2469 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1603 -2.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2827 -3.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1375 -5.1099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 -2.8570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2528 -1.3922 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4119 -1.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2478 -0.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7733 1.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7684 2.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2380 1.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7125 0.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7174 -0.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2124 0.5637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6649 1.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4447 2.8661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9509 -3.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1192 -4.9470 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1585 -4.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0123 -5.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6330 -7.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1235 -7.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4240 -5.6870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6955 -2.9451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6319 2.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3318 2.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3679 -2.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5976 1.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3888 3.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0970 -1.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7649 1.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2569 3.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2322 -2.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1486 -3.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2995 -4.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9777 -6.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4946 -7.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8915 -8.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1327 -8.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3178 -7.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5598 -1.2469 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 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 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 33 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 32 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END