MMs03399464 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 50 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 0.0093 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2851 -2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2758 -3.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5702 -4.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5609 -6.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8552 -6.7740 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0067 -7.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5972 -8.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3552 -6.7833 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2037 -7.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6589 -6.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9532 -6.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2569 -6.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5513 -6.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8549 -6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1493 -6.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4529 -6.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7473 -6.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7380 -8.3476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1897 -1.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4267 -2.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7025 -1.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4655 -2.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0953 -3.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8584 -4.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9876 -3.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7506 -4.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3804 -5.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1435 -7.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6732 -8.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5116 -8.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8932 -5.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4359 -5.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1762 -7.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7189 -7.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4913 -5.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0339 -5.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7742 -7.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3169 -7.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0893 -5.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6319 -5.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3723 -7.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9149 -7.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6873 -5.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2300 -5.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0510 -6.1057 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 M CHG 1 50 -1 M END