MMs00466341 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7606 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 -1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2604 -1.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -2.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0211 -2.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2817 -3.8786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7817 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0424 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0212 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4788 -2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2182 -3.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7181 -3.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4787 -2.6347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4575 -5.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9574 -5.2449 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3574 -6.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -3.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2180 -3.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9785 -2.6714 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2391 -1.3663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4785 -2.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6968 -6.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9363 -7.8429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7604 -1.2440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3914 1.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0914 1.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1295 -3.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -1.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6097 -2.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0872 -4.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4169 -5.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -6.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5938 -3.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 -2.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9999 -5.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3422 -4.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4883 -1.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6784 -2.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4687 -3.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3519 -0.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1968 -6.5622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7883 -7.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M END