MMs03002606 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 -1.5000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5182 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0183 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7408 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2773 -3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7773 -3.8706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5364 -5.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7956 -6.4687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0364 -5.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5364 -5.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0363 -5.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0258 -3.6328 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.5363 -5.1222 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.0469 -6.6327 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.5258 -3.6433 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.5469 -6.6432 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0469 -6.6538 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0258 -3.6539 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0926 1.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -1.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5744 -3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9408 -1.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1526 -4.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -5.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -2.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 M END