MMs02358454 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 1.3006 0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3036 2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6042 2.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6073 4.4947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9079 5.2420 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.6552 3.9414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2084 5.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2115 7.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5121 8.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8096 7.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8065 5.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5059 5.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5029 3.7367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8004 2.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1605 6.5426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6605 6.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9132 7.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5868 7.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3342 9.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7087 -0.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4828 0.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1214 2.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8955 3.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0123 1.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7864 3.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1735 8.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5145 9.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 8.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8445 5.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1982 1.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8384 2.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4025 4.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8665 5.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 6.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0416 8.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7072 9.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3809 6.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7153 7.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2937 9.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 10.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3746 8.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 16 1 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 M END