MMs02428395 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 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2467 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4933 2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7533 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 3.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6185 5.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1514 6.5479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0463 4.6627 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0502 3.1627 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0894 3.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6248 2.6955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2659 2.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6347 2.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8505 2.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6975 0.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3288 -0.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 0.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1027 -1.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4467 1.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6093 3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9533 1.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1113 4.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4453 5.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7571 4.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9455 2.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6701 -0.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2064 -1.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 0.3010 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END