MMs02442923 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -1.2041 -2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6261 -3.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0626 -3.8476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7702 -4.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1231 -4.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3777 -5.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2984 -6.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9661 -7.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6967 -6.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -7.4488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4085 -7.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8387 -9.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4926 -9.4573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7742 -8.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1962 -7.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6327 -7.1077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3403 -5.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6932 -6.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9464 -5.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8685 -4.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5362 -3.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2668 -4.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4462 -3.5065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9787 -3.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4089 -1.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1984 0.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0621 1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1984 -0.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4022 -1.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4131 -0.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -3.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5403 -4.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1747 -3.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4473 -4.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3055 -7.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8925 -8.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -6.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2356 -7.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0233 -9.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9239 -10.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9832 -10.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9723 -8.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0032 -7.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1104 -6.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7451 -7.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0159 -6.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8759 -3.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4627 -2.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0191 -4.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8058 -3.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5935 -1.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -0.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0776 -1.4980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 54 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 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 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END