MMs02410439 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 49 0 0 1 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 -1.4974 0.0077 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8974 -1.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 1.3282 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0962 0.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6844 1.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 1.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2818 1.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2755 3.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9752 4.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6767 3.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2367 3.8321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4705 2.5764 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8705 3.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 2.5714 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6042 1.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7594 1.3156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1994 1.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4925 1.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7967 1.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8061 3.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5123 4.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2073 3.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7726 3.8195 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0220 5.1406 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5780 6.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4742 5.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7799 6.4350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7427 4.9636 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 -1.2867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -0.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3228 1.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 3.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9711 5.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4842 -0.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 1.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8493 3.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5185 5.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1862 7.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6616 -2.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7467 -1.3009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9467 -1.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2208 6.4492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4208 6.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 41 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 43 2 0 0 0 0 28 39 1 0 0 0 0 30 40 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M END