MMs02346745 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.4653 -0.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -1.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5597 -1.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6683 -2.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0977 -2.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4185 -0.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3099 0.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8805 -0.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5861 0.6760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 1.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3091 -2.9893 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5091 -2.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0511 -4.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1909 -2.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9488 -4.2745 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5488 -5.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4488 -4.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2067 -5.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7067 -5.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4487 -4.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6908 -2.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1908 -2.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2068 -5.5781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2567 1.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1722 0.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2567 -1.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4116 -3.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9845 -2.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 -0.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5666 1.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0082 -4.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6447 -5.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -3.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0247 -1.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6131 -6.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3131 -6.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6487 -4.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2845 -1.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5845 -1.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8131 -6.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END