MMs00891353 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 1.3036 -0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5889 1.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2854 2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 -0.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9107 -2.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2143 -2.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5087 -2.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 -0.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8123 -2.9527 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8515 -3.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1068 -2.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 -0.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6957 -0.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2937 -0.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3028 -2.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0083 -2.9211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7048 -2.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4103 -2.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4194 -4.4369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3830 1.5630 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8214 -4.4526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5269 -5.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2234 -4.4684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -6.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2416 -7.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8396 -7.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2968 0.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5378 -1.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0805 -1.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7719 1.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9925 2.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 3.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2425 2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9885 1.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8751 -2.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2179 -3.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5352 -0.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1888 1.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0548 -0.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9829 1.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3293 -0.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3457 -2.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4623 -5.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8642 -5.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -7.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6353 -6.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -8.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8479 -8.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2459 -8.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8824 -8.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4333 -6.4097 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 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 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END