MMs03229086 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 -0.7555 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2555 1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2444 -1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7445 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2555 1.2766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2444 -1.3214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7444 -1.3278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4888 -2.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7333 -3.9259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9888 -2.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7444 -1.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2444 -1.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9888 -2.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2333 -3.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7333 -3.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9777 -5.2473 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -13.4888 -2.6556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8599 2.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -2.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -2.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3488 -0.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1488 -0.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8488 -0.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1289 -4.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0932 -1.6190 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 23 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 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 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 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 20 31 1 0 0 0 0 M END