MMs01405014 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 -0.7447 -1.3021 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3447 -0.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2447 -1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9894 -2.6102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2447 -1.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7447 -1.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7552 1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2552 1.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0366 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0106 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5105 -2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5105 -2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7658 -3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2658 -3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0105 -2.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 -1.2716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7658 -3.8697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2658 -3.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4042 1.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6405 -2.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3404 -2.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3594 2.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6595 2.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -0.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -0.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -4.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -4.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2706 -5.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4657 -3.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2609 -2.6636 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 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 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END