MMs01243199 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5202 2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0202 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7399 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 2.5369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5422 2.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8353 2.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1402 2.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1518 0.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8587 -0.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5538 0.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1309 0.1099 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4333 2.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7265 3.6249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1934 1.5717 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6732 4.1580 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 1.2698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0918 -1.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1283 3.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5716 3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 4.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1957 0.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -1.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3519 0.2259 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 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 28 1 0 0 0 0 M END