MMs01404149 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 1.2971 -0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 -0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 -2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5904 -3.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 -2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1885 -3.0132 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2277 -3.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1847 -4.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4818 -5.2666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8837 -5.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8799 -6.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5789 -7.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2818 -6.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2856 -5.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5866 -4.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0191 -7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 -2.2666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8582 -2.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1663 -4.3482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8647 -1.7680 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1180 -0.4671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -0.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5379 0.2313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0403 -2.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2339 -1.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 0.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7572 0.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9724 0.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8183 -1.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4491 -2.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6011 1.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9359 -0.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5889 -3.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2525 -2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9176 -7.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5759 -8.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2479 -4.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5881 -3.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6165 -6.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0599 -8.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5782 -8.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6089 0.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2950 -3.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5106 -3.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7856 -1.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4159 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8805 2.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0677 0.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7904 -2.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3874 -2.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 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 26 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END