MMs03171479 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.1031 -1.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7743 -2.4800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -3.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8933 -2.3093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4634 -4.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5896 -5.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4501 -7.0520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8274 -7.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3073 -9.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -9.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7688 -8.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2888 -6.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8181 -6.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0532 -5.2297 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1598 -7.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0001 -4.8965 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -3.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2585 -3.4667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1262 -4.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5003 -6.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3679 -7.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8614 -7.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4873 -5.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6196 -4.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9808 -5.6348 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8132 0.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8824 0.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8132 -0.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7507 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2104 -1.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5147 -9.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -10.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9454 -8.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0814 -5.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7717 -8.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8724 -8.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4522 -6.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3055 -6.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8672 -8.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5555 -8.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1203 -3.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 16 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 M END