MMs02367102 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.7476 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7429 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2429 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9953 -2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2534 -0.1902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 0.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6226 -0.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4631 -2.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -3.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0464 -2.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2059 -1.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -0.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2583 -3.4545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6298 -2.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3855 -4.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9492 -5.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0324 -5.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3698 -4.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5474 -4.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3030 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1216 0.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1437 -1.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7269 -2.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1158 -3.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END