MMs00145007 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7572 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0144 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4856 2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2284 3.9095 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8284 2.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4712 5.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 6.5075 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0549 6.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 6.5158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4712 5.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9367 5.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0852 7.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7115 7.6361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3801 7.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3718 9.2907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6832 7.0479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9781 7.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2813 7.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2896 5.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5927 4.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8876 5.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8793 7.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5762 7.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1908 4.8339 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7284 3.9178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4569 7.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6997 9.0973 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 7.0452 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7517 8.5596 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9572 1.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6201 3.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4428 1.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1057 -1.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5563 4.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5477 5.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8329 4.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6899 5.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2017 8.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7444 8.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2537 4.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5994 3.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9152 7.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5695 9.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3341 2.8819 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END