MMs01737689 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.2937 -0.7591 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2937 0.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8918 -0.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0135 0.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5041 0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3943 1.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7938 2.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3032 2.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 1.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9202 1.4467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1235 2.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8812 -2.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5769 -3.0182 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6162 -3.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2832 -2.2591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0211 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0316 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3148 -2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3043 -0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 -0.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9128 -2.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6191 -2.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5664 -4.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2621 -5.2590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8601 -5.2772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8496 -6.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9845 -1.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5868 1.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 3.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8228 3.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0644 -2.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2837 -3.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7826 -0.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 1.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9373 -0.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9562 -2.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6275 -4.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0496 -6.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8412 -7.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6496 -6.7688 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 17 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END