MMs03247119 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.0081 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3112 -2.2429 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0542 -0.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5541 -0.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2971 0.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5401 1.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0401 1.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2971 0.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0682 -3.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3253 -4.8410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5682 -3.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3112 -2.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8111 -2.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5682 -3.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8252 -4.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3252 -4.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0163 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3573 -2.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8286 -0.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2975 -0.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2951 -1.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8239 -3.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -3.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -4.8124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1325 -4.4926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -1.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4971 0.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1344 2.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4345 2.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6971 0.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0084 -1.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4055 -1.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7682 -3.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4308 -5.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7309 -5.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4295 -0.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6745 0.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4702 -1.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -4.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 26 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END