MMs03582948 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7451 -1.3019 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3451 -2.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1222 -2.5243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5505 -2.0662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5562 -0.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1313 -0.0973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6732 1.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 0.3109 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1410 -0.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3578 0.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7259 -0.0425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1779 4.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9427 0.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3107 0.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5275 1.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3764 2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0084 3.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7915 2.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4235 2.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2723 4.4346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2067 2.0651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5098 -2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2647 -3.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5195 -5.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2744 -6.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7744 -6.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5195 -5.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7646 -3.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5097 -2.5811 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5305 0.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3067 2.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8158 1.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4662 -1.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0011 -1.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4316 -0.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6220 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3498 3.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8874 4.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5863 -3.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3196 -5.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6783 -7.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3783 -7.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7195 -5.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 23 2 0 0 0 0 13 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 M END