MMs03092121 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7566 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0132 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4868 -2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2302 -3.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4736 -5.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -6.5065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0264 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7698 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2697 -3.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0131 -2.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -1.2876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 -0.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7302 -3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4736 -5.2189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4868 -2.6209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9867 -2.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7433 -1.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2433 -1.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2565 1.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2564 1.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7564 1.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 -0.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7432 -1.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2433 -1.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0921 -1.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -4.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2131 -2.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -1.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7724 -3.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1123 -3.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6178 -0.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9577 -0.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0289 -2.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3688 -1.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2142 0.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6618 2.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2987 1.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8999 0.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1309 1.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4708 2.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5540 2.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8861 1.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4230 0.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4152 -0.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8688 -1.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5289 -2.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1136 -1.7608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4456 -2.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 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 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 54 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 43 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END