MMs00569475 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.2944 -0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2852 -2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5796 -3.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8832 -2.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 -0.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2053 1.4681 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2445 0.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9109 2.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9201 3.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6257 4.4840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5089 2.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5181 3.7100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8033 1.4521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1069 2.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4013 1.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7049 2.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7142 3.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4198 4.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1161 3.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0178 4.4201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3122 3.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6066 2.9042 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.0702 4.9566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.5542 2.3677 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5704 -4.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2423 -2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9187 -2.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6054 1.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5995 -1.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3791 0.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4935 1.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7304 2.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7959 0.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 0.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7405 1.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4271 5.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0806 4.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3704 -4.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -5.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7704 -4.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2237 4.4680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2311 5.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 47 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 47 48 1 0 0 0 0 M END