MMs01909437 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.5000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7529 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7471 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7471 1.3142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2471 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2471 1.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4941 2.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9941 2.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7470 1.3277 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.5000 0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8929 -1.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0099 -2.3425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3073 -1.5896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8872 -3.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9921 -0.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9933 0.9939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4264 -1.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4941 2.6284 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.8809 3.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9934 5.0035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.2941 4.2565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.3893 4.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9856 2.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9918 1.6761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4130 4.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6552 -2.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3552 -2.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3447 2.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6447 2.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7943 -1.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1285 -0.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4023 -1.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1023 -1.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0918 3.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3918 3.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1470 2.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1676 0.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1743 -0.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2532 -1.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6786 -2.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0941 1.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6599 5.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2387 4.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1662 3.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 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 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END