MMs02161775 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.3347 -0.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5653 -2.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0462 -2.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7308 -1.0707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7236 -3.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9033 -4.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5807 -6.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0784 -6.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8987 -5.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2213 -3.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0417 -2.5705 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5018 -3.2245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3303 -1.3825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0095 -3.8902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4574 -3.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5209 -4.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9687 -4.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0322 -5.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4801 -4.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8644 -3.3795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8009 -2.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 -2.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5477 1.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0677 0.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5477 -1.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7051 -4.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9244 -7.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6203 -7.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0969 -5.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8093 -4.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7021 -5.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9473 -2.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4385 -2.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5398 -5.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -5.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7248 -6.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3309 -5.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1083 -1.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5022 -1.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END