MMs02045576 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7419 1.3037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9837 2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2256 3.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9675 5.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4675 5.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2256 3.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4837 2.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7256 3.9391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4674 5.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8488 6.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9572 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7911 9.1107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2609 6.8781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9582 5.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9688 4.3005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6274 7.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7749 8.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1414 9.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3604 8.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2129 7.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8464 6.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4319 6.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2844 4.8744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7984 6.9858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0174 6.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3797 6.9120 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0257 3.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3611 6.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 6.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0902 1.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 2.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7997 9.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2594 10.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4536 9.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7284 5.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3181 5.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9926 5.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7167 7.0869 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 3 4 2 0 0 0 0 3 5 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 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END