MMs00560799 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 1.5000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -1.2891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7557 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 -1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0114 -2.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5114 -2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7672 -3.8805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5229 -5.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7786 -6.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2557 -1.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2442 1.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4884 2.6444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7441 1.3553 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1441 0.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7441 1.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9884 2.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4884 2.6577 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0884 3.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7327 3.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4769 5.2557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7556 -1.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2864 1.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6258 0.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 1.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5953 1.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -3.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4387 -4.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4456 -5.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7368 -5.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1832 -7.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8205 -7.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0525 -2.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3851 -1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8705 0.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2031 1.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1045 -0.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3741 -0.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7135 -1.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9441 1.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1142 3.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7748 3.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7190 -1.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3602 -2.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7922 -0.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2327 3.9468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6281 4.9833 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 35 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 55 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 55 56 1 0 0 0 0 M END