MMs02770562 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -0.7391 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0217 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7174 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2173 -3.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9781 -2.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0251 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5217 -2.5854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2825 -3.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5434 -5.1834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7825 -3.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5433 -5.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0433 -5.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9148 -3.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3452 -4.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3577 -5.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9351 -6.3518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5216 -2.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2607 -1.2550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1087 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8086 -4.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1781 -2.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -1.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9521 -6.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5344 -2.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3101 -3.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3344 -6.5736 0.0000 H 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 19 20 3 0 0 0 0 M END