MMs00513472 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7540 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7619 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2619 -3.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0079 -2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 -2.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5159 -5.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2699 -6.4791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7699 -6.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5239 -7.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7778 -9.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2778 -9.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5239 -7.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -3.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5079 -2.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8936 -1.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4255 -0.8993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0053 -0.1995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3066 -0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6750 -0.3312 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9992 -2.4137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0063 -3.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4726 -3.2090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5472 -4.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1651 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 -0.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1048 -1.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5579 -5.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8962 -6.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4407 -6.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4455 -8.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9067 -9.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5731 -10.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4898 -10.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1515 -9.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6023 -7.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -8.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3651 -4.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8762 0.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4048 -4.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1799 -6.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6896 -5.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0159 -5.1869 0.0000 N 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 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 50 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END