MMs02920297 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 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 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2444 1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4889 2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0111 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7556 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 1.2894 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6555 0.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0111 2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5111 2.5788 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6626 3.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2555 1.2765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4989 -1.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8718 -0.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7214 0.9584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1807 -2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8626 -4.0700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2666 3.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9708 4.6302 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5625 3.1190 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0222 5.1704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7444 1.3151 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1044 -1.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0844 3.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6156 3.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8852 3.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2245 3.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9084 -1.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3955 -1.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 17 18 3 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END