MMs00567392 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.5000 -0.0057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5099 2.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7649 3.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2649 3.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5099 2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7351 3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5198 5.1904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2748 6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0099 2.5751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2549 1.2675 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6549 2.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0099 2.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5098 2.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2648 3.8541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2549 1.2561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 -1.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1583 -2.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9958 -3.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 -4.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5786 -3.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7411 -2.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9580 -1.4684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 0.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3688 4.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3064 4.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3311 4.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7766 3.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3117 5.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8788 7.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2379 7.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6138 3.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8838 2.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2227 3.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4549 1.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1902 -1.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8977 -4.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 -5.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5467 -4.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 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 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 30 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 M END