MMs02864157 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 35 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 1.3024 2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0039 0.0000 C 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 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 O 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 10.3900 -1.5156 0.0000 O 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 14.2905 0.7285 0.0000 S 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 0.2609 1.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5024 2.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3042 3.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1024 2.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8253 -0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1283 1.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 1.6622 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 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 12.2176 -0.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7603 -0.9400 0.0000 H 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 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 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 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 M END