MMs01495974 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2925 0.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2794 2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5718 3.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5588 4.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2532 5.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0392 4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0261 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3447 5.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6372 4.4772 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9427 5.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1125 6.7062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5824 7.0053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 5.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3077 4.5938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6067 3.1239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8114 5.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7036 6.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1940 6.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7921 5.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8999 3.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4095 4.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2825 5.0206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1747 6.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5766 7.6020 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -14.6651 6.0566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2402 6.7611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5326 7.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6162 2.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5927 5.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0601 2.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5814 6.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1241 6.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7447 2.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 2.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2251 7.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9078 7.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3784 2.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6958 3.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0232 7.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1416 6.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5666 8.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9236 8.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END