MMs00251572 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 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 0.7404 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7211 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2211 -3.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9807 -2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 -1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4076 1.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2595 1.2601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2402 -1.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4806 -2.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7402 -1.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4806 -2.6535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -3.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4613 -5.2515 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2613 -5.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9519 -5.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2529 -6.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9483 -7.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8411 -6.6173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9805 -2.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7209 -3.9692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7401 -1.3712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2401 -1.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9804 -2.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4804 -2.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2400 -1.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7399 -1.4156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4995 -0.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2192 -2.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1134 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8134 -4.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0729 -3.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5406 -0.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8708 -0.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8074 -3.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -4.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9608 -4.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1462 -5.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3969 -6.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7328 -7.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6465 -8.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0506 -8.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1478 -0.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3728 -3.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0727 -3.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1073 0.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4074 0.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5343 -0.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1072 0.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4648 0.4855 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 M END