MMs02862387 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 1.2934 0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 0.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 0.7987 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4894 -0.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4781 2.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7715 3.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8053 -1.4415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0874 0.8182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5152 1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0578 1.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8336 -0.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3762 -0.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1132 1.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6558 1.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4316 -0.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9742 -0.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 2.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0593 3.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3793 2.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8062 3.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1637 4.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1311 0.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0784 2.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 M END