MMs03585405 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 67 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 -1.3052 -0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9032 -0.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9156 -2.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6228 -2.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3176 -2.2392 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0248 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2804 -2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5732 -3.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8784 -2.2821 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0475 -0.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5173 -0.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2565 -1.7971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4488 -1.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2436 -2.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6352 -4.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1836 1.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9145 3.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6537 5.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 6.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3931 6.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6538 5.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4145 3.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9628 2.4145 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.8201 1.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9265 2.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3569 2.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4633 3.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1393 5.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7089 5.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6025 4.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2957 -0.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5881 1.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9597 -2.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8037 -3.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7389 -3.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8985 -1.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0593 -1.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7943 -3.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3369 -3.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1624 0.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0144 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4834 -4.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8351 -4.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6451 -5.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4352 -4.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2401 -0.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8537 5.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4844 7.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7845 7.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4539 5.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7718 1.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2656 0.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6161 1.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6076 3.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0244 5.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4498 6.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4583 4.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3898 2.4346 0.0000 N 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 18 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 19 26 1 0 0 0 0 19 63 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 20 63 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 63 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 32 2 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 M CHG 1 7 1 M CHG 1 11 1 M END