MMs00152687 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7541 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5081 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0507 -0.5426 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2060 -1.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2029 0.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6691 1.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4151 2.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9151 2.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 3.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1610 3.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9150 2.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4150 2.5862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1691 1.2801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6691 1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9232 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4232 -0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -1.1485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5426 -2.0507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8487 0.1952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1407 -2.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4421 -1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7388 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7341 -3.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4327 -4.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -3.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5187 0.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0268 -2.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1113 -3.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4707 -3.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6029 0.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0737 2.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8118 3.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0578 4.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7577 4.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5264 -1.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4458 -0.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7799 -1.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7714 -4.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -5.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0949 -4.1556 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 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 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 15 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END