MMs01030400 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.4958 -0.1116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2848 -1.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8647 -2.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9017 -3.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3588 -3.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7789 -2.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7419 -1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8535 0.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4653 1.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1092 2.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 3.5271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1292 1.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7261 1.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0473 0.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 -0.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4138 -1.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6896 -0.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6442 0.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3230 1.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0561 1.2071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9741 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1295 -1.2189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0893 1.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1967 0.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0893 -1.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -3.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5656 -5.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1884 -4.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9446 -1.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3304 2.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8724 2.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4693 2.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9273 2.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0721 -1.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4501 -2.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2867 2.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8411 0.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8897 -0.7548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6692 2.9103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4504 0.5433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4867 -0.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3843 4.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 41 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END