MMs02663501 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7447 -1.3021 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4553 -1.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2447 -1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9894 -2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4894 -2.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2447 -1.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2552 1.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5105 2.5798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7552 1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5105 2.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0105 2.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7552 1.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7342 -3.9001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5105 -2.5920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2658 -3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7658 -3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5105 -2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0105 -2.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7658 -3.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -5.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5211 -5.1778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3852 -3.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0852 -3.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4447 -1.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4042 1.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9147 3.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6147 3.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9552 1.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5957 -1.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8957 -1.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1063 -1.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1398 -4.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -5.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9063 -1.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6063 -1.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9658 -3.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6253 -6.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 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 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 M END