MMs01216606 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.2983 0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5996 -1.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 -2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1977 -1.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2067 2.2215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4029 3.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6984 2.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3099 1.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7774 0.6997 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1774 -0.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2424 -0.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7099 -1.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7125 0.0789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1748 -2.4630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6424 -2.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1073 -4.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6450 -1.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 1.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2475 1.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2501 2.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7851 4.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3176 4.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 3.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8526 5.7833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8552 6.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0687 1.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -2.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 -3.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2375 -2.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2973 3.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0542 -0.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2017 -1.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3728 -3.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8015 -3.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9664 -4.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4793 -5.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2482 -3.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5375 -2.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4470 -0.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7524 -0.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4335 0.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4241 2.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5872 4.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 3.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7478 6.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6572 7.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9626 7.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END