MMs01378363 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.2548 -0.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3273 -2.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7747 -2.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3067 -4.1166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5966 -1.4594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6573 -0.2899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0512 1.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0949 -1.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7811 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2794 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0913 -1.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4051 -2.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9068 -2.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1579 -3.2595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2403 -2.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4691 -1.2340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4098 -3.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -5.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3504 -6.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7487 -5.5345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9775 -4.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -3.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0368 -1.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -1.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6045 -2.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3757 -3.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1217 -7.5601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6575 -1.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0038 0.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6575 1.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8933 1.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3664 2.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2091 0.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1315 0.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8284 1.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2899 -1.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0547 -3.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3578 -3.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3409 -4.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0624 -5.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1012 -0.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6181 0.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7231 -1.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3113 -4.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0572 -8.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 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 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END