MMs01501235 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.4982 0.0737 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7540 -1.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7085 -2.4800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2387 -1.6178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 -0.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3786 -0.0159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8248 0.7737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9387 -2.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2365 -1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7354 -1.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4354 -3.1158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6365 -4.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1376 -4.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9343 -3.1729 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9914 -1.6740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8772 -4.6718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4332 -3.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2322 -1.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7311 -2.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4311 -3.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6321 -4.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1332 -4.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3343 -5.8262 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7297 1.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4611 2.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6927 3.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8072 3.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5386 2.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7701 1.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 -0.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9956 1.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7962 -3.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1019 -4.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 -0.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1253 -1.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5722 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8779 -1.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7477 -4.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3833 -5.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3008 -5.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 -4.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6722 -0.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3702 -1.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6302 -3.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1921 -5.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 2.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2778 5.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 4.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7385 2.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0627 0.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4376 -3.0016 0.0000 N 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 8 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 54 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END