MMs02875473 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 1.2933 0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2819 2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 0.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8799 2.2795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 0.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4779 2.2993 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0873 0.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6853 0.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6739 2.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3692 3.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0759 2.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9672 3.0986 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.7271 1.8053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2074 4.3919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2605 3.8584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5652 3.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2491 5.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2541 1.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4819 2.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2728 3.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0819 2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8337 -0.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3763 -0.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2051 -1.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8031 -1.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4011 -1.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7291 0.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3601 4.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0322 2.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9731 2.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6090 2.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1573 4.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4491 5.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2400 6.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0492 5.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END