MMs00669216 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.4902 0.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3835 -1.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7865 -2.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2963 -2.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6797 -3.6151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2298 -5.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4517 -5.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6568 -5.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1796 -3.6008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4661 -7.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1742 -8.1784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7722 -8.1536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7865 -9.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0927 -10.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3845 -9.6287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3702 -8.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -7.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8077 -5.5232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5099 -6.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6342 -7.9864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9122 -7.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -8.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6321 -9.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 -8.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4585 -6.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0364 -6.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1785 -8.9019 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7146 0.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9678 1.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5756 -0.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1813 -3.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7892 -1.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8015 -5.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6028 -9.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3869 -10.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3302 -11.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8728 -11.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5539 -8.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7698 -6.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2839 -6.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8265 -6.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0917 -4.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3106 -9.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8704 -10.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3579 -6.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7982 -5.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END