MMs02865022 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 35 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 1.3014 0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 0.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 0.7297 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7516 2.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2434 -0.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7434 -0.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4975 0.7204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4894 -1.8777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9894 -1.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7989 1.4757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2621 1.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 2.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3098 3.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1061 2.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8239 -0.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3665 -0.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 1.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2865 1.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4219 -0.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5804 -0.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7926 2.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1548 3.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 1.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4481 -1.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9856 -3.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1894 -1.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9931 -0.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8026 2.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 M END