MMs00852472 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.7485 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7515 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2565 -2.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -1.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4676 -0.3066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5811 0.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0082 0.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1218 1.2416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5489 0.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8625 -0.6871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6625 1.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3489 3.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4624 4.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8895 3.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2031 2.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0896 1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6302 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.0031 4.7997 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1472 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8472 2.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1528 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0084 -3.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6661 -2.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6346 1.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1432 1.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4461 -0.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9547 -0.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8709 2.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2072 3.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2115 5.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3405 0.1494 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 M END