MMs01819096 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.5000 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7418 1.3224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4837 2.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9837 2.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7255 3.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 5.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4675 5.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7256 3.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7093 6.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2093 6.5466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9674 5.2522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2255 3.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9836 2.6542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4836 2.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4942 1.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3467 0.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5657 -0.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9322 -0.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0797 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8607 2.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6946 3.6646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5813 4.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2254 3.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4673 5.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2092 6.5653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1064 -1.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1117 1.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4428 2.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5901 1.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3255 3.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 6.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5256 3.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1028 7.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6255 3.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2535 -0.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4478 -2.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9074 -0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1729 1.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END