MMs02604094 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.4709 -0.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4609 0.8331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9318 0.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4128 -0.8816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9218 1.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3927 1.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0196 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5093 0.1846 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8032 1.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4951 2.3896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1659 2.2824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3902 1.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2517 -0.0780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7529 2.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9771 1.1758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3399 1.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5641 0.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4256 -0.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0629 -1.1846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8386 -0.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4759 -0.9447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6499 -1.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4784 3.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2351 1.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1767 0.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2351 -1.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -1.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4963 -0.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 2.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3576 2.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4324 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2767 3.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0697 3.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6058 2.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6543 1.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9565 -2.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6292 -2.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3432 -0.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6733 3.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5892 4.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2835 3.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 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 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END