MMs01680997 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7529 -1.2973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4942 -2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 -1.3041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -3.9022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7412 -3.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4941 -2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9941 -2.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7412 -3.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9883 -5.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4883 -5.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7354 -6.5036 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7354 -6.5104 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2412 -3.9157 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0058 -2.5913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2471 1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7471 1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6315 0.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0570 0.5694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0294 -0.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0536 2.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6260 2.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3108 3.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4233 5.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8509 4.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1661 3.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1344 -3.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1999 -3.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6389 -4.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 -1.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5965 -1.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8714 0.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2057 1.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2943 -1.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6285 -0.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1185 1.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4528 2.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2632 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1687 4.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1712 6.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7409 5.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3082 2.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END