MMs00866298 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.5613 -1.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0166 -1.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1207 -3.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7297 -3.8122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4389 -4.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7304 -2.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5687 -1.5229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3885 -4.1147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8849 -4.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -5.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0394 -5.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7047 -6.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4686 -3.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7125 -3.0707 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7125 -4.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6085 -1.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2605 -0.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1565 0.5802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0604 -3.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1644 -5.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5124 -5.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7563 -5.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6522 -3.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3043 -2.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1042 -5.7031 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1128 -0.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4491 1.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1128 0.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -3.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0383 -3.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -6.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9562 -6.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2365 -5.7539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1226 -4.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7096 -6.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0341 -7.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6999 -7.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7629 -4.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3018 -4.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8018 -1.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9397 -0.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1693 -5.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5956 -7.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6474 -2.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2211 -1.6934 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END