MMs01213714 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 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 1.3041 -0.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -0.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 -0.7057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7838 1.5531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0982 -0.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0708 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3921 -1.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3818 1.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6757 2.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6655 3.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3614 4.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0675 3.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0777 2.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3512 6.0707 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.6962 -0.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0623 -0.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0736 -1.1587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.2661 -1.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3325 -2.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8631 -2.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8671 -3.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3403 -4.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8096 -5.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8057 -3.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5391 -1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0817 -1.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8204 0.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3631 0.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1371 -1.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6797 -1.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4184 0.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9611 0.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5083 -1.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3331 -1.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8758 -1.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7190 1.7367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7006 4.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0242 4.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5602 2.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3038 1.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6916 -3.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5434 -5.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1882 -6.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9811 -4.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 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 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END