MMs00269654 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.0023 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0370 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3024 -2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3047 -3.7480 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3439 -3.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2888 -6.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -6.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5913 -4.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2934 -3.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2956 -2.2520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6049 -4.4961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 -3.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 -2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1984 -1.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4986 -2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 -3.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -4.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6072 -5.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3093 -6.7480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9073 -6.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9096 -8.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2098 -8.9921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5077 -8.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5054 -6.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2052 -5.9921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8079 -8.9882 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7112 -1.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4845 -2.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5292 -6.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -7.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6273 -6.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6314 -3.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3358 -1.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8604 -1.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1966 -0.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5369 -1.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -4.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2039 -5.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8713 -8.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2116 -10.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5437 -6.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2043 -5.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 21 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END