MMs02570206 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 0.7604 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -1.2809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0208 -2.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2813 -3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0417 -5.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5417 -5.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2812 -3.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5208 -2.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2603 -1.2568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 -1.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5207 -2.5377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7392 1.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9788 2.6704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2392 1.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9787 2.6945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4787 2.7066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2182 4.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7181 4.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4786 2.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7390 1.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2391 1.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9785 2.7428 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3639 -1.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9783 -2.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0813 -3.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4501 -6.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -6.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4811 -3.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6519 -0.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3689 0.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6986 1.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0403 0.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3701 0.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6098 5.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3098 5.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3474 0.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6475 0.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END