MMs01973633 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 -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 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0502 -3.1627 0.0000 C 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 -7.1130 -0.7919 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 -9.6975 -0.5270 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 -8.6347 -2.8977 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 -1.6373 -4.9406 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 -8.2064 1.2804 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 -10.9455 -2.5101 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 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 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 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END