MMs02324801 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 2.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 2.6279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7305 3.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9741 5.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7176 6.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9612 7.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7047 9.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 1.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2434 1.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2434 1.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4869 2.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 2.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7434 1.3624 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2975 -1.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6296 -0.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1139 1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 2.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 0.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8732 0.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3574 3.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6895 3.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6536 3.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6459 4.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0587 4.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 5.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6407 5.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 7.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0458 7.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0381 8.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7469 8.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2995 10.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6625 9.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4051 -0.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1050 -0.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0818 3.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3818 3.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 M END