MMs01107342 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.7540 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5079 -2.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0079 -2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7539 -1.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5079 -2.5751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0079 -2.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7539 -1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2539 -1.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0079 -2.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2619 -3.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7619 -3.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0159 -5.1594 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -13.5079 -2.5567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2619 -3.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7619 -3.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5079 -2.5476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7539 -1.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2539 -1.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0079 -2.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7618 -3.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2618 -3.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.0079 -2.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2539 -1.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7539 -1.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9999 0.0551 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -20.9999 0.0643 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -22.5078 -2.5292 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -21.0158 -5.1318 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -18.0158 -5.1410 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3724 -1.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -2.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3968 1.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0968 1.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1111 -3.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4111 -3.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9111 -3.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1508 -0.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8507 -0.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1651 -4.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1355 -4.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4739 -5.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5571 -5.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8907 -4.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8803 -0.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5419 -0.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1250 -0.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4587 -0.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 35 1 0 0 0 0 27 28 1 0 0 0 0 27 34 1 0 0 0 0 28 29 2 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END