MMs01711172 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.8509 -1.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3518 -2.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5428 -3.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -2.7107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3505 -1.2729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1925 -3.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3321 -2.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7466 -2.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0215 -4.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -5.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4675 -4.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5051 -5.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -3.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4346 -4.5363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1752 -2.0460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -2.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7021 -1.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3535 0.0167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1399 -1.8698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2291 -0.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8805 0.6205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6668 -1.2660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7560 -0.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1938 -0.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2830 0.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7207 -0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0693 -1.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9802 -2.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5424 -2.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9882 0.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6808 0.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9882 -0.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1121 -1.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6582 -1.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1531 -4.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1019 -6.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5558 -5.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3055 -5.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -6.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7047 -5.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0764 -3.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5768 -3.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4188 -3.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9457 -2.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7922 0.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2926 0.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0041 1.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5921 0.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2195 -1.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2590 -3.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6710 -2.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 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 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 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 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END