MMs01458012 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 0.7163 1.3179 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1117 0.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4867 -0.6847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0662 1.9247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 3.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8111 4.5855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8084 2.8151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5634 1.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3918 3.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 4.4257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 2.9909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7174 4.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4669 5.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 5.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9679 3.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7837 1.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5455 0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0454 0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7836 1.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0217 2.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5218 2.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 3.9296 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0544 0.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2865 -0.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0544 -0.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1172 3.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2828 0.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6637 1.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 1.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7982 5.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4665 5.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8042 4.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 5.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2085 6.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0456 5.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3052 2.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9683 2.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2992 3.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2502 -0.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6549 -0.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9835 1.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6122 3.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 17 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 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 M END