MMs02797911 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.4999 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 -1.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5212 -2.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 1.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 1.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9783 2.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2176 3.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 3.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9784 2.6474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2604 -1.2311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2603 -1.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7603 -1.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 0.1112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7389 1.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2389 1.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6307 2.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3306 2.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6692 -2.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -3.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1298 -3.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5555 -1.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6083 -0.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1783 2.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8091 5.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1091 4.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1361 -1.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4784 -2.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5616 -2.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8912 -1.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8631 1.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5208 2.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1079 1.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4376 2.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END