MMs01825339 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 59 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 0.7552 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4896 2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2345 3.9060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4793 5.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 5.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7239 6.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 7.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4681 7.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2113 6.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6736 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4288 5.1863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4042 7.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9004 7.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6565 9.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9127 10.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4119 10.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6645 9.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1926 9.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1244 10.0791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4911 9.1454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2239 6.4477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9824 7.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4824 7.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 9.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 9.0160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6306 10.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0541 9.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0442 8.2508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6146 7.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9552 1.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6145 3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4448 1.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1041 -1.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4345 3.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5762 4.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4927 6.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8565 9.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5183 11.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8102 11.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 5.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8575 8.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1986 8.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2662 6.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6073 7.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1161 9.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4571 10.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2673 11.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0295 10.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2362 6.6579 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 24 2 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 33 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 33 54 1 0 0 0 0 M END