MMs02330750 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7574 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0148 -2.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2723 -3.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7723 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4851 -2.6066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7425 -1.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7424 -1.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -2.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -2.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0298 -5.1961 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7872 -6.4908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4702 -5.2047 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0297 -5.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2872 -6.4822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5297 -5.1703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2872 -6.4650 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8872 -5.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5446 -7.7683 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9446 -8.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0446 -7.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3021 -9.0630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7871 -6.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5446 -7.7511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5179 -0.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8514 -0.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2148 -2.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6799 -1.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4577 -0.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9059 1.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6059 1.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9424 -1.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 -3.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8791 -3.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1238 -4.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0378 -6.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8447 -7.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0515 -8.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -10.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5297 -5.1531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7297 -5.1462 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END