MMs02059653 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7389 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0221 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5221 2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2831 3.8778 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5757 3.1168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9905 4.6388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0442 5.1704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4458 6.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 7.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8616 6.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5372 5.3145 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6964 5.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5314 4.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0012 4.4906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9954 3.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5197 1.9448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4652 3.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9409 5.0893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4594 2.5435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9292 2.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9234 1.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3932 2.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0149 3.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5053 3.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8047 1.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4993 1.0058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9389 1.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4609 1.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0911 -1.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4015 5.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7487 7.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6841 8.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2826 8.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 7.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9997 6.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5084 3.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9714 3.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3818 5.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0788 1.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4892 3.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9522 3.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9003 1.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3634 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4238 4.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3159 4.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8967 1.2473 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 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 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 M END