MMs01506359 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7588 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0175 -2.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2763 -3.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7763 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0176 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4824 -2.6082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2236 -3.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4648 -5.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7236 -3.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4648 -5.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9647 -5.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7235 -3.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9823 -2.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4823 -2.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2235 -3.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7234 -3.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2133 -5.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2336 -2.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -5.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2938 -6.4798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -5.1656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2938 -6.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8517 -0.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2175 -2.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1834 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0894 -1.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8578 -6.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5577 -6.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5893 -1.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8894 -1.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7275 -3.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9234 -3.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7194 -4.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8133 -5.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2052 -6.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0134 -5.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0336 -2.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2417 -1.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8336 -2.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2586 -7.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9008 -7.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3289 -5.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END