MMs03210462 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 45 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 1.2950 0.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0138 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -1.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 0.7708 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9323 1.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2041 -1.4723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4911 0.7846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0415 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8333 -0.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8021 -1.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0891 0.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0812 2.2984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6872 0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9982 -1.4308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2852 0.8261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8851 2.2707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5821 3.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 2.2569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5741 4.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 5.2568 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1801 3.0276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 1.0360 0.0000 H 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 0.6055 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5188 1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0615 1.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -1.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6124 -2.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -1.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4847 1.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6021 -1.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8085 -2.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0021 -1.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3986 -1.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9109 1.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4536 1.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3276 0.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2788 2.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7569 4.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9785 5.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1737 4.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 26 46 1 0 0 0 0 M END