MMs03216453 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 -1.2852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.3128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4841 2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0159 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7738 3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0318 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4682 5.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2261 3.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7261 3.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4681 5.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7102 6.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2102 6.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9681 5.2328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 2.6256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 2.6347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 1.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2419 1.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2578 -1.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 -1.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0643 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4906 1.5642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5090 -1.4357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7577 -1.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 1.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6095 1.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9738 3.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6382 6.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3038 7.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6039 7.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5617 6.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8355 2.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8641 -2.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1642 -2.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9063 -1.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5934 1.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7222 -1.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3641 -2.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7933 -0.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END