MMs00395712 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.0058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2651 3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 3.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 2.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 1.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 2.5633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5100 2.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2549 1.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7549 1.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5099 2.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7650 3.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2650 3.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 -1.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2449 -1.3309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9899 -2.6213 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1490 -2.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5947 -3.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4761 -4.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6271 -6.4857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -4.2383 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4975 -2.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 2.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6691 4.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3691 4.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 2.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3708 -0.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6019 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6289 1.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9679 2.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 3.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 3.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1257 0.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4587 0.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5420 0.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8810 0.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4262 1.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4322 3.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8942 4.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5612 5.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1389 4.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4779 5.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6363 -3.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2963 -4.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -2.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3046 -2.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END