MMs02526000 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 0.7494 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7506 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0013 2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5013 2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2506 1.2964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7506 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5013 2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0013 2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7519 3.8922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2519 3.8915 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2512 2.3915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2527 5.3915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7519 3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6342 5.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0606 4.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0598 3.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6330 2.6768 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1488 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8488 -2.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1512 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8739 3.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2103 3.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2935 3.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6291 3.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -1.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6274 -0.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3739 3.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7103 3.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7923 1.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1287 2.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1525 4.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2640 6.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0318 5.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0303 2.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 9 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 M END