MMs00890587 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.3010 -0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5941 1.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2931 2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 3.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2891 3.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 -0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 -2.2397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 1.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8154 1.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5688 0.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5681 -0.5927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8838 -2.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0688 0.5286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8154 1.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3154 1.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0619 3.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3085 4.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8085 4.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0619 3.1267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5619 3.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8085 4.4198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2618 -1.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3082 -3.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -2.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7764 1.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0015 2.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3426 1.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3498 4.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0151 5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3268 4.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4551 2.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7107 -2.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1364 -3.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0569 -1.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9181 0.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2619 3.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9057 5.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2057 5.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 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 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END