MMs00246725 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.5000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5159 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0159 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1162 -2.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5456 -2.0770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5548 -0.5770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1311 -0.1047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7579 -1.2760 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7671 -2.7760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7487 0.2240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2579 -1.2668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0158 -2.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5158 -2.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2578 -1.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7578 -1.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5157 -2.5336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 0.0644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2942 0.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3034 -0.6684 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 -2.0936 1.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1223 -3.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5777 -3.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7384 -3.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8907 -2.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2315 -3.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3147 -3.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6459 -2.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8578 -2.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6249 0.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2842 1.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8698 0.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 1.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8934 1.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6892 1.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8768 1.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4747 1.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8999 -1.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4864 -0.8695 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 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 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END