MMs01328601 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7596 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4808 -2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 -1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7052 -1.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8273 -0.6429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -3.1312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4762 -3.7312 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9664 -5.1488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4357 -4.8116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1444 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -3.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4601 -1.6505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7424 -3.9100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 -3.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8622 -1.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7841 -0.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2727 -0.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4559 -1.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6407 -2.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7188 -3.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2302 -4.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9595 -1.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6269 -3.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1076 1.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3663 -4.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -4.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7336 -5.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 -4.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7502 -2.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1387 -0.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6789 -0.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9495 0.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8217 0.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2301 0.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9233 -0.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6445 -1.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7527 -2.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3642 -3.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8240 -4.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5534 -5.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2728 -4.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6813 -5.2036 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 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 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END