MMs01690104 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 0.7522 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7567 3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 5.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4955 2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 1.3029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 6.4991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7612 6.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 6.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5677 8.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2699 8.8670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1466 10.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1535 7.8653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 8.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3104 9.3303 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3313 10.0939 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5468 7.3511 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8128 5.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0157 3.9857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9779 2.8349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3696 3.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2676 4.8910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 5.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4303 6.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9303 6.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 5.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9258 4.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4258 4.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6702 0.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6728 2.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3567 3.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4433 3.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4478 1.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4388 6.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3862 2.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8321 7.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 7.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8780 5.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 3.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 3.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 39 1 0 0 0 0 10 40 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 21 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 30 2 0 0 0 0 29 44 1 0 0 0 0 30 31 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 M END