MMs02321116 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -1.3030 0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5901 -1.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2871 -2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8851 -2.2706 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0366 -3.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6282 -3.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3851 -2.2786 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9851 -3.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9831 -2.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2861 -1.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2941 -0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9991 0.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6961 -0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7941 -0.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5372 -1.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0372 -1.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7940 -0.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0509 1.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5510 1.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2940 -0.0811 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.0510 1.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3094 1.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6404 0.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2807 -3.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0503 -2.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7049 -4.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5434 -4.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7496 -3.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2069 -3.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6906 -2.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4690 -1.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7753 1.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2326 1.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2916 1.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5132 -0.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9317 -2.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6316 -2.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6564 2.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9565 2.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4565 2.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6881 -1.5355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 45 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 17 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 24 44 1 0 0 0 0 M END