MMs00508955 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6019 -1.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3048 -2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1884 3.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 2.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 0.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7865 3.0201 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7472 3.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0874 2.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 0.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6894 0.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6855 2.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3845 3.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3806 4.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0797 5.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2874 0.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3961 -1.4732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6971 -2.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7010 -3.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3013 -0.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5234 1.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0661 1.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7832 -1.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0153 -2.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0035 -1.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2672 -2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9075 -3.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8505 2.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1853 4.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 0.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1992 -1.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0536 0.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7232 2.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5630 4.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7882 5.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8486 6.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 6.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5137 1.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0564 1.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9911 -1.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6292 -0.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1857 1.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1046 -1.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8794 -2.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5010 -3.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7041 -4.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9010 -3.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7826 4.5201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7418 5.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 58 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 58 59 1 0 0 0 0 M END