MMs01650965 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 66 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 1.2935 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 -0.0219 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 -0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2593 1.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5188 2.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2782 3.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7782 3.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5187 2.5434 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1187 3.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 1.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7548 0.1278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1296 0.7279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9836 2.2208 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1427 1.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1056 3.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8045 4.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9265 5.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3496 5.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6508 3.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5288 2.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4231 -0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7276 0.7090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4122 -1.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0102 -1.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3037 -2.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2928 -3.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9883 -4.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6948 -3.7909 0.0000 C 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 2.8670 2.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8329 -2.3590 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 5.0923 -1.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 1.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6052 3.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1536 4.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4952 5.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5784 5.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9088 4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 5.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6855 6.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2472 6.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7893 3.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7697 1.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2320 -1.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9935 -2.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7882 -0.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2456 -0.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7223 -1.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4839 -2.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4761 -3.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6950 -4.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7530 -5.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2103 -5.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2762 -4.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5146 -3.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7057 -2.2909 0.0000 N 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 62 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 62 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 M END