MMs02036028 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 0.7548 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0095 2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2643 3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7643 3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4905 2.6036 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 5.1851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 5.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2643 3.8778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2738 6.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7738 6.4704 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1738 7.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5285 7.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0285 7.7612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 5.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7642 3.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2642 3.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0095 2.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8509 0.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2095 2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1681 4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4229 6.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1477 6.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4865 7.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1481 5.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 6.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3642 2.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2598 2.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4642 3.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2686 5.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9725 3.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4057 1.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0465 1.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7833 9.0684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 5.1686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9152 4.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3871 10.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 40 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END