MMs01195029 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.2280 -1.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -2.0264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8876 -1.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0491 -2.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5053 -3.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0077 -3.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1851 -4.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8602 -6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3577 -6.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1803 -4.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4997 -1.7825 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1891 -2.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5556 -2.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0062 -2.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4009 -1.0190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0621 -3.5315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5128 -3.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5687 -4.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0193 -3.8334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0752 -4.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8944 -0.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8385 0.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2332 2.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6838 2.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7397 1.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0785 4.0061 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1861 0.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1824 1.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1861 -0.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9717 -1.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -2.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9558 -0.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 -4.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2021 -7.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 -7.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3784 -4.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5696 -3.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0579 -3.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7464 -4.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0105 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4988 -2.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5826 -4.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0709 -5.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2229 -5.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9199 -5.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9275 -4.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 0.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3885 3.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9002 1.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7674 -0.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END