MMs00890650 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.4850 -1.4194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9184 -1.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9411 -3.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5216 -3.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3783 -2.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8675 -2.8254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4569 -4.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9461 -4.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5355 -5.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6356 -6.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1463 -6.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -5.4049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0677 -5.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8322 -6.4257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1185 -0.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9392 0.5278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4979 -1.5508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -0.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0773 -1.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2774 -0.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0981 1.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2982 2.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6776 1.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8569 -0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6568 -0.9297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1355 -0.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 1.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1355 0.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9224 -4.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7269 -5.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -8.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4264 -7.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6413 -2.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8223 0.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3539 0.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4214 -2.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9530 -2.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9946 1.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1548 3.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6376 2.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9604 -0.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8002 -2.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END