MMs00915529 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.0025 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0418 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3029 -2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3054 -3.7478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6006 -1.4956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9009 -2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2952 -2.2522 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5955 -1.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 -2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2027 -3.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6942 -3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3066 -2.5144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1936 -1.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7744 -2.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2403 -0.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7081 -0.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7099 -1.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2439 -3.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7762 -3.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1776 -1.2769 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1971 -4.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7304 -4.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7248 -5.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1859 -7.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6526 -7.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6582 -6.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4992 -1.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9412 -2.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3027 -3.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2924 -4.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 1.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4389 0.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0808 0.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0453 -3.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4034 -4.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3615 -3.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4486 -5.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3814 -7.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0215 -8.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8315 -6.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 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 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END