MMs00817569 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 0.7544 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2543 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5087 -2.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0087 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 -1.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5087 -2.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0087 -2.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7543 -1.2663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7630 -3.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4456 -1.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0325 -2.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5878 -3.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0499 -3.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3965 1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0965 1.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1122 -3.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4122 -3.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9543 -1.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9122 -3.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7258 -4.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3665 -4.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8002 -3.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END