MMs02295985 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.0386 -1.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -0.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0066 -2.2712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3309 -2.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7459 -2.1560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5194 -0.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3051 -4.4272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -3.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5814 -3.6549 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6206 -4.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4891 -5.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9863 -5.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -5.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3969 -6.6492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9241 -2.9862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9979 -1.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1745 -3.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0823 -5.3118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5172 -3.1460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7677 -3.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1104 -3.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2026 -1.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5453 -1.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7958 -1.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7036 -3.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3609 -4.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 -0.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0309 1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 0.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1962 -0.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5129 -0.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3164 -0.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6802 -0.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2374 -2.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0289 -4.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0601 -4.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5852 -5.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9125 -6.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0818 -6.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2057 -4.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0658 -3.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3227 -7.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9413 -4.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4811 -4.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2023 -1.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6191 0.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8700 -1.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7039 -4.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2871 -5.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END