MMs00873648 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0054 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0338 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3072 -2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3126 -3.7453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6143 -4.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9824 -3.8755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9901 -4.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2448 -6.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7765 -5.9818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6654 -6.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2372 -6.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -5.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5082 -4.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6193 -5.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3022 -7.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8739 -7.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4132 -8.0882 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0476 -5.1560 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9995 -7.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2542 -8.8864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4995 -7.5792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2448 -6.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7448 -6.2721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4901 -4.9812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2354 -3.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2542 -8.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2909 -2.2547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7135 -1.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4897 -2.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2755 -4.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6137 -7.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1059 -8.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8089 -4.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -3.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6202 -8.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -3.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8317 -2.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2768 -4.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2913 -8.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8580 -9.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2172 -9.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3323 -1.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 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 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END