MMs02666183 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.4551 0.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -0.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8674 1.8063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 2.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5535 3.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2121 4.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3744 5.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1221 5.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7807 4.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 3.8195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2765 2.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5208 1.4827 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3693 0.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8684 2.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1277 3.6188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6129 3.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4507 5.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9471 4.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6058 3.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 2.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2716 2.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1934 1.4383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4034 -0.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4174 -0.0137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2913 1.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1641 -0.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2913 -1.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1446 -0.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6355 -1.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3323 -1.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3605 0.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2237 2.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4093 4.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9013 6.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7923 6.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9238 6.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6174 5.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8029 3.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2949 1.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2152 -0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5714 -1.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5916 0.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4128 -0.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END