MMs02161895 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.7567 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0134 2.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2702 3.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7702 3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0135 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0269 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 5.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4808 3.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4653 6.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 5.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7297 3.9165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0269 5.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2837 6.4834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5269 5.1727 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2836 6.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5404 7.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2971 9.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7971 9.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5403 7.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7836 6.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5538 10.3533 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5134 2.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 0.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5865 2.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1567 5.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0742 5.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6808 3.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4839 3.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2808 3.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8653 6.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 7.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6652 6.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3404 7.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7025 10.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7403 7.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3782 5.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5072 1.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7134 2.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5196 3.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7163 6.5145 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M CHG 1 45 -1 M END