MMs00031251 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.2944 -0.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6072 1.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3127 2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9107 2.2262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2052 1.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5088 2.2104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8032 1.4525 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8032 2.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9509 -0.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4162 -0.3610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1741 0.9335 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.7741 -0.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1772 2.0543 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8666 3.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9351 3.3487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4004 3.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5481 1.5352 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.5874 2.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8426 0.7773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.1461 1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4406 0.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7442 1.5036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.4315 -0.7385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2871 -1.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6336 -0.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 3.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0264 2.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 3.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5161 3.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7509 -0.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8182 -1.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5331 4.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6004 3.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3804 2.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9231 2.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4670 -1.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3886 -1.3321 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M END