MMs01377751 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 -0.7520 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7561 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0041 -2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5041 -2.5910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -1.2884 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1520 -2.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7479 1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9959 2.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4959 2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7479 1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5041 -2.5862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9057 -3.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0041 -2.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7520 -1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2520 -1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0041 -2.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2561 -3.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7561 -3.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0082 -5.1772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5082 -5.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2561 -3.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5041 -2.5768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0082 -5.1914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2602 -6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1959 -2.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1578 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8504 -0.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1057 -3.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3008 -0.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9479 1.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5942 3.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8943 3.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5479 1.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4512 -0.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8504 -0.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1578 -4.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3017 -6.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6365 -5.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1766 -4.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1742 -3.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3004 -7.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6619 -7.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2201 -5.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END