MMs01205298 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.4539 0.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5004 -0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9543 -0.3365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0009 -1.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4548 -1.0420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5935 -2.8547 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5543 -2.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1862 -3.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2449 -4.8725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6885 -5.2799 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5220 -4.0328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0209 -3.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8212 -5.2428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7195 -2.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9192 -1.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6178 -0.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1167 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9169 -1.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2183 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4158 -1.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3571 0.2970 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.9146 -1.1432 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.4745 -2.7007 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7292 -6.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2482 -7.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7265 -8.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6858 -6.9414 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9964 -8.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1668 -5.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1641 -7.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2952 1.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1631 -0.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2952 -1.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9612 1.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4459 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5085 -1.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7468 -1.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2802 0.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0386 -2.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9986 -3.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7201 -1.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9776 0.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6755 1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8585 -3.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -5.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6926 -7.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0674 -8.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2533 -9.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3209 -9.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7683 -8.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1618 -4.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3477 -5.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9608 -8.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3468 -7.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3675 -6.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END