MMs00863382 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7585 -1.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7414 1.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 1.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9828 2.6375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2413 1.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1309 0.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5544 0.6186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5445 2.1185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1149 2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 3.9962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1728 4.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1764 3.1770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6999 5.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2306 6.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7577 7.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 8.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2233 8.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 6.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1654 6.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7522 3.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1265 2.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3342 3.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1676 4.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7933 5.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5856 4.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6654 -2.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3653 -2.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3345 2.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6346 2.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6067 -0.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7676 -0.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4391 4.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4336 5.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 7.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3757 9.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0203 9.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9237 5.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3408 6.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4072 7.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2598 1.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4337 2.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1338 5.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6600 6.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4862 4.9798 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END