MMs00520455 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.4995 -0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2813 1.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7809 1.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4986 -0.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7168 -1.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2173 -1.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6928 -2.5302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0777 -1.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9577 -0.4588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3579 -2.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3209 -4.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6011 -5.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9182 -4.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9552 -2.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 -2.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2723 -2.0821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5524 -2.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8696 -2.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1497 -2.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4669 -2.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5038 -0.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2237 0.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9065 -0.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8209 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8579 1.5067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1011 -0.7746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4182 -0.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0296 1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1996 0.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0296 -1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7071 2.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4063 2.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5919 -2.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2672 -4.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5715 -6.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9423 -4.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7046 -0.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5229 -4.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1202 -4.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4910 -2.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2532 1.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8824 -0.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9924 -1.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4719 0.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8440 0.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END