MMs00865538 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 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 1.5000 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -1.2871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 -1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5137 -2.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9108 -3.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0308 -4.9456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3259 -4.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0063 -2.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1157 -1.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5447 -2.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8643 -3.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7549 -4.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2933 -4.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6129 -5.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0420 -6.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1514 -5.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8317 -3.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4027 -3.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5804 -5.4590 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.6541 -1.1600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8819 -6.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4453 -4.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2854 1.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6254 0.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -0.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0106 -5.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7254 -6.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2977 -7.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7192 -2.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1470 -1.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3984 0.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6879 -6.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7628 -7.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -6.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1896 -3.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2728 -4.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -5.4398 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 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 34 1 0 0 0 0 20 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END