MMs00859869 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 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 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 1.2820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5195 2.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7794 3.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5392 5.1619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0392 5.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 6.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 6.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0391 5.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2793 3.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7793 3.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0195 2.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 1.2479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2596 1.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0194 2.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5194 2.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2595 1.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2398 -1.3842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7398 -1.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7595 1.2024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5391 5.1165 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0589 7.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2826 -1.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6244 -0.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5794 3.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9068 7.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5753 3.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1518 0.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7234 3.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1272 3.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3919 -1.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5225 -2.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8643 -1.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4130 -0.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4247 0.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1026 8.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4667 8.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0151 7.1564 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END