MMs00605003 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.5000 0.0014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4975 2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4976 2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4951 5.1976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9975 2.6037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0057 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2488 1.3068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3912 -1.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5068 -2.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8052 -1.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4919 -0.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3498 0.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3453 4.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2976 2.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 6.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2049 5.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 3.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5966 3.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8478 2.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 1.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3514 -0.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6868 -2.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6158 -3.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2131 -3.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2943 -2.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9461 -1.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4908 1.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6852 -0.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END