MMs01363847 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.7545 -1.2964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2545 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -2.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5165 -3.6937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2711 -4.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8847 -3.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7227 -1.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -0.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2622 -1.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3734 -0.0312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8016 -0.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1185 -1.9559 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9128 0.5178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3964 1.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0964 1.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4126 -3.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -3.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8858 0.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3937 0.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7025 -2.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2103 -1.7742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1199 1.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0554 0.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6593 1.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END