MMs02104622 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 42 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 0.0011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4982 2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 3.8998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4982 2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7491 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2509 -1.2953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9982 2.6023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2472 3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9982 2.6044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2491 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7491 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4982 2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2491 1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7491 1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4982 2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7472 3.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2472 3.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9982 2.6087 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2982 2.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6465 4.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6193 4.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9548 5.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 5.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3746 4.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3770 0.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0415 0.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6217 0.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9583 0.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6498 0.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3498 0.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3465 4.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6465 4.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 3 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END