MMs01505486 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.3000 0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3021 2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6021 2.9965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6041 4.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3061 5.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3081 6.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6082 7.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9062 6.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 5.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 4.4930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5023 5.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5043 6.7413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 4.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1003 5.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2591 6.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7268 7.0392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4750 5.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4698 4.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9314 3.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3982 2.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4034 3.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9418 5.4253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8702 3.6843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3318 2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -0.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4821 0.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 2.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8932 3.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2661 4.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2697 7.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6098 8.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9462 7.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2006 3.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0277 3.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5704 3.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3684 7.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1273 2.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7675 1.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7460 6.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1901 1.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7011 1.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4736 2.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END