MMs03007626 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -0.0100 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2841 -2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2741 -3.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0299 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5681 -4.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.2413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -2.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -1.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4901 0.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 -1.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -2.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 -3.7068 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.8239 -4.4481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2259 -4.4654 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3273 -1.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9612 -5.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6033 -5.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -3.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1468 -3.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6894 -3.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1528 0.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4821 1.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8293 0.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8472 -2.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 7 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 6 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END