MMs01005816 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.2982 0.7515 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5998 -1.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 -2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1979 -1.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 0.7575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -1.4910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6905 0.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8455 2.2555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3124 2.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0609 3.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5609 3.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3124 2.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5639 1.2726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0639 1.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0615 0.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3751 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8022 -1.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1157 -3.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5429 -3.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6564 -2.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3429 -1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9157 -0.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5613 -2.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 -3.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2378 -2.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 1.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 1.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 1.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8627 1.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 -0.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1647 -0.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4597 4.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1597 4.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5124 2.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1758 -1.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2094 -2.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2249 -4.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7937 -4.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7981 -3.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2337 -0.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6649 0.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 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 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END