MMs02932229 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 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 0.7531 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4938 2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4876 5.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0124 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7593 3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2345 6.5005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4814 7.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0186 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7655 6.4934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7717 9.0915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2717 9.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0248 10.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5248 10.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2779 11.6788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7779 11.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7345 6.5041 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7381 5.0041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7309 8.0041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2345 6.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9814 7.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4814 7.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2345 6.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4876 5.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9876 5.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6705 0.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6742 2.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0963 1.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4407 3.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3136 5.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9593 3.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 8.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2702 8.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1742 10.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0605 7.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3983 8.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8981 10.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 11.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3136 9.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6514 9.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 10.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9779 11.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7807 12.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3789 8.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0789 8.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4345 6.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0901 4.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3901 4.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 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 52 1 0 0 0 0 27 53 1 0 0 0 0 M END