MMs02366645 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 65 0 0 0 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 1.5000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5188 -2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0188 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7593 -1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7404 1.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 2.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4811 2.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7217 3.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4623 5.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9623 5.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7216 3.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 -1.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0186 -2.5546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2592 -1.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7591 -1.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5185 -2.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0185 -2.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7591 -1.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -2.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9765 -3.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9873 -4.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2917 -5.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5853 -4.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5745 -3.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2483 0.2606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 1.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6246 0.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3189 -3.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6493 -2.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0145 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1812 -2.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0275 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8899 -1.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5595 -2.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3693 0.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6997 1.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6652 0.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6541 2.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8886 1.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5217 3.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8548 6.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5547 6.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9216 3.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2223 -3.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6260 -3.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9590 -1.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5922 1.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8922 1.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4547 -3.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9524 -5.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3004 -6.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6289 -5.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0919 -3.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2832 0.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -1.2827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 63 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 63 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 63 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 8 46 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 47 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 12 13 2 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 50 1 0 0 0 0 14 51 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 24 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 23 56 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 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 27 28 2 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 M END