MMs00665153 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.2947 -0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2861 -2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5808 -3.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8841 -2.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 -0.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3614 1.4609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8304 1.7643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5729 0.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5628 -0.6479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0638 0.2956 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9525 1.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4433 1.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0455 -0.0351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3320 2.5471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8228 2.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7115 3.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2023 3.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8045 2.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2954 1.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1840 3.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5818 4.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0910 4.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2434 -2.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5738 -4.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9198 -2.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6049 1.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8769 2.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2899 2.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8502 3.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4854 1.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8983 1.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6360 4.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0489 4.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0936 1.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7771 0.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3767 2.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2928 5.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6092 5.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END