MMs02061567 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 -0.0038 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 -1.4934 -2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -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 2.2533 -1.2933 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 -3.9028 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7467 -1.3086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7533 1.2895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7467 -1.3162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7533 1.2818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2533 1.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0066 2.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5066 2.5713 0.0000 O 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 -2.1026 1.0339 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 -4.3440 -2.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1559 2.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0419 0.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3799 0.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 2.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2180 3.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1092 3.6090 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 9 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 20 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 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 22 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END