MMs03096724 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7555 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7445 1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 2.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7335 3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2335 3.9066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7325 5.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5694 6.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7792 7.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1521 6.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3152 5.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1054 4.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9549 2.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4179 2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4362 3.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8992 3.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3438 1.9413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3492 1.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2931 0.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6874 -1.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1379 -1.4066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9555 1.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6153 3.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1044 -1.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0467 0.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4711 7.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6488 8.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1199 7.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4135 4.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9536 1.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4270 1.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4271 4.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9004 4.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4347 1.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0417 0.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6006 1.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7503 0.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9175 4.4752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6312 -2.0896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9467 -3.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0879 4.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END