MMs02267635 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.0030 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3036 -2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2945 -2.2526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5951 -1.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8926 -2.2578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1931 -1.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4907 -2.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6444 -3.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1110 -4.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8637 -2.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8622 -1.6557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1770 -0.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3636 -2.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1163 -1.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6163 -1.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3636 -2.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6110 -4.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1110 -4.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3584 -5.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8584 -5.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8636 -2.7845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.6162 -1.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5277 -4.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8366 -6.2244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7056 -3.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -2.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9015 -1.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2921 -3.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4236 -0.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9663 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0037 0.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4289 0.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3503 -0.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5183 -0.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2183 -0.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2089 -5.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4852 -5.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1477 -6.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 -5.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0644 -6.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5782 -0.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2183 -0.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6543 -2.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8939 -3.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4142 -5.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9433 -7.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 22 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 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END