MMs00897433 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -1.2980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7506 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7506 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0012 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5012 -2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7518 -3.8953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5025 -5.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7531 -6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2506 -1.2951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8511 -2.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2494 1.3029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9988 2.6009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9988 2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4988 2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2482 3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7482 3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4988 2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7494 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2494 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9988 2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7494 1.3065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7482 3.9046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2482 3.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9988 2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9975 5.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2911 1.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6274 0.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6017 -3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4213 -4.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4221 -5.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7136 -5.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1536 -7.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7926 -7.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8709 3.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2066 3.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6477 4.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3477 4.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3499 0.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9496 0.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1477 4.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4482 3.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9598 2.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5993 1.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0377 3.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0371 4.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5971 6.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9580 5.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 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 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END