MMs03888627 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 0.7601 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0203 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5797 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7804 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0405 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2803 -3.8794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0404 -5.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3006 -6.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0607 -7.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5607 -7.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3005 -6.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5404 -5.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2802 -3.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7802 -3.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5403 -5.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0403 -5.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7801 -3.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 -2.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -2.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4797 -2.6097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7398 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7397 -1.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9796 -2.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4796 -2.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2396 -1.3633 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3601 -0.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2694 -2.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -1.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -0.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8722 -2.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1006 -6.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4688 -8.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1687 -8.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 -6.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1494 -3.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4794 -2.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9484 -6.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6483 -6.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9801 -3.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6119 -1.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9119 -1.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0716 -3.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 1.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6079 0.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5714 -3.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8715 -3.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END