MMs01517425 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.6029 -1.3735 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4514 -0.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0684 -1.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2174 -3.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4262 -4.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2616 -5.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8881 -6.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6792 -5.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8439 -3.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.6686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6465 -2.8175 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7955 -1.3249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4976 -4.3101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1391 -2.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0144 -1.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -1.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1243 -3.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -4.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7565 -4.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6169 -3.4132 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 -4.9058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7658 -1.9206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1095 -3.5622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8663 -4.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3319 -4.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4808 -3.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1073 -2.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0988 0.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4823 1.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0988 -0.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2002 -0.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2684 -1.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -3.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2287 -6.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7563 -7.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4196 -5.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5206 -0.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2072 -0.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7429 -5.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0562 -5.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7727 -5.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2431 -5.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4636 -5.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5319 -4.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6559 -3.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8456 -1.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1328 -1.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7018 -1.3998 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 11 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END