MMs01062672 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7467 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 1.3047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9934 2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 5.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6129 4.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4599 2.9212 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8242 5.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6636 6.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2918 7.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0805 6.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7402 3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0131 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5066 2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7533 1.2896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7533 1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2533 1.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2467 -1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7467 -1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3529 4.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9768 5.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8609 6.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 7.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9603 8.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4264 8.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9278 6.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5517 7.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3012 3.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6352 3.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3559 2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3713 -0.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7054 -1.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1559 2.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8559 2.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2000 -0.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8441 -2.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1441 -2.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END