MMs03946239 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 -0.7562 -1.2954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0124 -2.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2687 -3.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0249 -5.1817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7687 -3.8935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4875 -2.6053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4782 -2.2647 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.8514 -2.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8497 -1.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0935 -0.4533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6278 -0.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 0.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8095 2.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 3.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9040 3.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7915 2.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1880 1.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3422 -1.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2181 -0.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7106 -0.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3273 -2.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4514 -3.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9589 -3.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8198 -2.3472 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0671 -5.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -6.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0171 -4.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1065 -4.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6167 1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 4.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3868 4.7650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9843 2.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5430 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9714 -0.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4113 0.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9448 -4.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2582 -4.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2545 -0.1687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9994 1.0039 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 8 1 0 0 0 0 3 4 2 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 11 1 M END