MMs02693171 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.2941 0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2844 2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5785 3.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8824 2.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 0.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2058 -1.4662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 0.7922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4804 2.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7746 3.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0785 2.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3726 3.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6765 2.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6862 0.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0882 0.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5688 4.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2413 2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9177 2.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6058 -1.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3001 2.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0627 3.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9973 3.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5399 3.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3648 4.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7118 2.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7293 0.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3999 -1.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0287 -0.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5714 -0.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7688 4.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 5.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3688 4.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END