MMs01464103 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 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 0.7447 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9893 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 1.2898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2553 1.2775 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8553 0.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5106 2.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 3.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5213 5.1776 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2766 6.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5106 2.5672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7446 -1.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9892 -2.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7339 -3.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2339 -3.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9892 -2.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2446 -1.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9785 -5.2454 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2107 -2.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1297 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8297 -4.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1893 -2.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0957 -1.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5882 1.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5946 3.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 3.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1884 4.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3134 5.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8809 7.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2399 7.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8957 -1.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7964 1.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1292 0.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7893 -2.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1296 -4.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1892 -2.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8488 -0.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END