MMs02127719 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 -0.7426 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7277 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2277 -3.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9851 -2.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2425 -1.3291 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2573 1.2690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7573 1.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7659 2.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7487 -0.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2573 1.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7573 1.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4851 -2.6238 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2148 -2.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1218 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8217 -4.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4059 1.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6633 2.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5659 2.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7728 3.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9659 2.7535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9487 -0.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7419 -1.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5488 -0.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3632 2.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 3 0 0 0 0 16 32 1 0 0 0 0 M END