MMs02282070 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -0.7495 -1.2993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2495 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2495 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4991 -2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9991 -2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 -3.8979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9982 -5.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7495 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8812 -1.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3080 -0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3085 0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8821 1.2100 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.7306 2.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4191 2.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 2.9492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4004 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1004 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0987 -3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0376 -4.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5978 -6.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9587 -5.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5407 -2.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8770 -1.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3725 0.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7088 1.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3689 -2.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8418 -1.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5571 -1.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5015 -0.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5019 0.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5584 1.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4232 3.7512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0528 4.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 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 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 40 41 1 0 0 0 0 M END