MMs00843190 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7533 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0067 -2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5067 -2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2533 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7533 -1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5067 -2.5788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0067 -2.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7533 -1.2739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7600 -3.8720 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6009 -4.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1534 -5.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2707 -6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5678 -5.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9397 -6.0979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2522 -4.0249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2530 -2.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7210 -3.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7218 -2.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2547 -0.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7866 -0.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7858 -1.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3732 -1.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9648 -2.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4094 -3.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1094 -3.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0973 1.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3973 1.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5419 -0.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8799 -0.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9093 -3.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1127 -4.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4506 -6.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3810 -7.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9786 -7.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8530 -3.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2744 -4.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7403 -3.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4631 -3.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7799 -1.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4425 -0.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2934 0.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2333 0.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7673 0.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7277 -2.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0446 -0.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END