MMs01736217 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 2.5980 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 0.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9097 2.2280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 2.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3117 2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 2.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 4.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9267 5.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9351 6.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2384 7.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5332 6.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5247 5.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8195 4.4560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 2.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5078 2.2133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1058 2.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 0.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6954 0.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7039 2.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4091 2.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4175 4.4413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3642 -0.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8215 -0.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3053 -0.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0842 0.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3915 3.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8488 3.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9077 3.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1288 2.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8841 4.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8993 7.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2452 8.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5758 7.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0548 0.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3854 -1.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7312 0.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7464 2.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4601 5.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3032 0.7427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 M END