MMs02284512 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -0.3512 -1.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6222 -2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1625 -3.8780 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6208 -3.5268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7374 -2.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0158 -1.2467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3658 -5.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7545 -5.9312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9399 -5.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3286 -5.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5319 -7.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9206 -7.6322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3465 -7.9843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5092 -9.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9578 -7.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7724 -8.3365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0619 -4.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4245 -4.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6489 -4.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5106 -6.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1479 -7.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9236 -6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7349 -7.3443 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1508 0.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8699 0.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4488 -1.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5737 -3.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8333 -5.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2389 -5.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7772 -3.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2769 -4.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5352 -2.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -4.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0373 -8.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3785 -6.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END