MMs02480906 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.5024 -0.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7126 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6927 1.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2809 2.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8553 1.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8748 -0.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0683 3.6761 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3789 4.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7503 3.4180 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9094 3.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 5.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8506 5.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3622 4.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8906 2.8917 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1906 2.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 2.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8811 0.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3663 0.4281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 0.0155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2785 0.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7004 0.5220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7414 2.3507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8351 3.3503 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6836 4.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3329 3.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3584 2.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8225 2.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2874 3.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2612 4.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8099 4.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6382 -2.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7804 -0.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7137 2.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3864 1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8731 -0.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 4.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5785 6.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 6.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3344 5.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 4.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3811 3.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1067 -1.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4021 3.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0013 0.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6243 1.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4587 4.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6218 5.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0089 5.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6406 4.8231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8921 5.9965 0.0000 H 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 49 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 22 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 49 50 1 0 0 0 0 M END