MMs00023742 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 1.3002 -0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 -0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 -2.2441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 -0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0944 -0.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6925 -0.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9881 1.5195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5302 -1.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0729 -1.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4234 0.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9661 0.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7264 -1.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -1.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0215 0.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5642 0.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3244 -1.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8671 -1.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6196 0.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1623 0.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9225 -1.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4652 -1.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2905 -0.7285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3289 -0.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 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 19 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 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 31 32 1 0 0 0 0 M END