MMs00399852 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.7495 1.2993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2495 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4991 2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9991 2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 3.8979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7486 3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 1.3014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5362 -1.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0497 -2.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 -2.8161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4908 -1.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9773 -0.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1260 0.7072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0589 -0.8868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4991 2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9088 2.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0575 3.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7966 4.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3868 5.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2381 4.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8284 4.5903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1698 0.6110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4004 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8002 -0.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0987 3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7482 5.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4514 3.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7491 2.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1495 2.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -2.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0502 -3.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 -3.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5665 -3.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2625 -2.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5298 -1.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2879 -1.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6579 2.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1850 3.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9966 4.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0045 5.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9865 6.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4673 5.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3476 3.4492 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 27 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 M END