MMs01614423 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 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 1.2968 0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2923 2.2539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3058 2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 3.0078 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 3.8858 3.7617 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8351 4.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5812 5.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3429 1.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8429 1.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7283 0.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1534 0.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4547 0.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7515 0.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 2.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4457 3.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1489 2.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 2.9317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 4.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0189 -0.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5654 -0.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3016 0.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7106 -0.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8873 0.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3753 3.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7831 3.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9089 3.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3432 1.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0042 1.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3767 3.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9136 5.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6223 5.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1781 6.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5402 6.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0445 1.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4583 -0.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7925 0.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7844 3.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4421 4.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3933 4.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8789 5.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6831 4.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8416 -1.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2514 -2.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8074 0.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6351 -1.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3234 -1.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 M END