MMs00171306 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7524 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -1.2948 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6524 -2.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0049 -2.5925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5049 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2524 -1.2892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2573 -3.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5097 -5.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2622 -6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7622 -6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5097 -5.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 -3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5049 -2.5840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0048 -2.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7573 -3.8788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7524 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2524 -1.2780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1675 -0.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9690 1.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1307 2.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4827 1.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6852 0.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5282 -0.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7264 -2.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0835 -2.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2419 -1.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0394 -0.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3898 -2.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0551 -4.2194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3744 -1.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -2.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0403 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 1.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9596 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4068 -3.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3097 -5.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -7.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3641 -7.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7097 -5.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9029 -1.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 -0.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9586 -0.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8583 1.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9704 3.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4312 2.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2483 -3.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3537 -2.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9882 0.4485 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 M END