MMs00187295 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 0.0013 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0406 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2957 -3.7512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5941 -4.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9649 -3.8934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9676 -5.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2165 -6.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7495 -5.9942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6339 -6.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2078 -6.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1028 -5.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -4.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6446 -5.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -7.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9079 -7.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0708 -5.1378 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9653 -7.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2142 -8.9055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4653 -7.6084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2165 -6.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7165 -6.3114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4676 -5.0104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2188 -3.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2142 -8.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.2488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7085 -1.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4786 -2.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2559 -4.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5789 -7.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0696 -8.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7897 -4.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7774 -3.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2265 -7.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6594 -8.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1801 -3.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8197 -2.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2575 -4.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2539 -8.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8132 -9.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1744 -9.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3397 -1.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 24 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END