MMs00961133 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 -0.7385 -1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0229 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7156 -3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2155 -3.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -2.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2385 -1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4769 -2.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2154 -3.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6853 -3.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8553 -2.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4904 -1.5319 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.1609 -1.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1741 0.0844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4533 -2.1770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7589 -1.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0512 -2.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3568 -1.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6492 -2.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9548 -1.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9680 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6757 0.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3701 0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0777 0.8000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7721 0.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -5.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1925 -6.5413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -5.2224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0445 -0.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5908 1.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0445 0.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2229 -2.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1064 -4.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8476 -0.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 -4.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4427 -3.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0406 -3.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6386 -3.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9887 -2.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0125 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6863 1.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7382 0.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 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 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 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 24 25 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M END