MMs01852928 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.5000 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7425 -1.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 1.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5148 2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5148 2.5723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0148 2.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 1.2604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7722 3.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2721 3.8499 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.1469 2.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5761 3.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5847 4.5867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1607 5.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1693 6.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5985 7.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4733 5.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7845 2.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6192 0.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8277 -0.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2015 0.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3668 1.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1583 2.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4099 -0.4677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7837 0.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6366 -2.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3366 -2.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 -0.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5575 3.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9208 3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4722 1.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9207 3.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6469 4.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9873 5.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7695 1.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9752 6.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9265 7.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1167 8.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6412 7.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3604 4.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3696 6.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5202 0.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6954 -1.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4658 2.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2906 3.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2655 -0.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8828 0.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3019 1.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 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 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M CHG 1 13 1 M END