MMs02842489 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.6820 -1.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -3.9306 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7880 -4.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0466 -3.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3826 -4.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4599 -5.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2013 -6.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8653 -6.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -3.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9614 -1.7506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1426 -4.0646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4786 -3.3826 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4786 -4.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -1.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -1.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1506 -2.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7373 -4.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3319 -4.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6679 -3.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -5.2666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0688 -0.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5456 1.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0688 0.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6398 -0.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5603 -2.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0122 -1.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0918 -3.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9847 -2.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3895 -3.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5287 -6.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2632 -7.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1416 -6.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -2.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2043 -0.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1691 -0.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7097 -0.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6186 -0.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3201 -2.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9195 -5.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4602 -5.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0548 -5.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5142 -5.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1223 -2.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7367 -3.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2135 -4.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5772 -6.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0733 -3.5166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 49 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 49 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 M END