MMs01905952 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7428 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7572 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0145 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2145 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4855 -2.6064 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8855 -1.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2283 -3.9096 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4711 -5.2044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0289 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7861 -6.4909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7717 -3.8929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5231 -4.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2803 -3.3720 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -5.4240 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7659 -5.9616 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5315 -3.1668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7427 -1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4855 -2.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9854 -2.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7427 -1.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2426 -1.3449 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9855 2.6147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1999 0.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -2.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0653 -6.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9717 -3.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5381 -1.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8797 -3.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5797 -3.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6057 1.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9057 1.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1855 2.6214 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 37 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 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 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 40 1 0 0 0 0 28 41 1 0 0 0 0 30 42 1 0 0 0 0 M END