MMs00663150 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 0.7505 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0009 2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7514 3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0019 5.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 6.4944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5019 5.1945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2524 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5028 7.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2533 9.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 9.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5028 7.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0028 7.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7524 6.4917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1418 5.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6744 4.8102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2561 4.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2556 2.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5543 1.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8536 2.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8542 4.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5554 4.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2441 6.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2482 7.4487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5038 10.3896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 11.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8501 0.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2009 2.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1518 4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1991 2.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1015 4.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3028 7.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6537 10.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 5.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 8.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1306 8.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2161 2.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5539 0.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8927 2.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8936 4.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7937 12.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1546 12.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7148 11.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END