MMs00677527 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7530 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0059 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7589 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4881 -5.1996 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6881 -5.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2351 -6.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4822 -7.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2292 -9.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7292 -9.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4821 -7.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7351 -6.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0119 -5.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5119 -5.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2589 -3.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7589 -3.8817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5059 -2.5878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9787 -6.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7672 -7.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5516 -6.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8506 -0.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2789 -4.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8434 -2.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2032 -3.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2822 -7.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6268 -10.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3268 -10.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6821 -7.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3375 -5.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0738 -6.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5811 -7.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5722 -8.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9663 -8.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4543 -6.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -7.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END