MMs00003155 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4921 2.6118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 1.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 1.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2539 -1.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 -1.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2539 -1.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6429 2.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8889 3.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 -1.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1429 2.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8428 2.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8571 -2.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1571 -2.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2165 -1.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8571 -2.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2913 -0.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END