MMs02330217 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.7577 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7423 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0267 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -1.5267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5088 1.4733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0356 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6893 1.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8888 1.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3126 0.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3037 -0.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8744 -1.2543 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7229 -2.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4024 -2.6782 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1639 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8638 2.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8361 -2.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1361 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8531 1.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3833 2.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 1.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5052 0.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4978 -0.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5462 -1.9745 0.0000 H 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 M END