MMs03097657 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 -1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 -1.3280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4798 -2.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7197 -3.9260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9797 -2.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 -1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2397 -1.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9796 -2.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2196 -3.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7196 -3.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9596 -5.2424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6995 -6.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4597 -5.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2396 -1.3860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2597 1.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5198 2.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2798 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7798 3.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5197 2.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7597 1.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 -0.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7596 1.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0197 2.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2945 0.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 2.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2254 1.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1091 -1.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4391 -2.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3479 -0.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1478 -0.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1796 -2.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8115 -5.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6557 -7.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2915 -7.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7434 -5.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4689 -4.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2597 -5.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4504 -6.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4078 0.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3198 2.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6879 4.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3878 4.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8916 -1.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5915 -1.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9595 1.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6277 3.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 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 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 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 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END