MMs00215157 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.3146 -0.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3464 -2.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -2.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9439 -2.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3799 -2.6003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2357 -1.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3286 -0.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9121 -0.6674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5975 0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7354 -1.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4577 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9574 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7347 -1.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0124 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5127 -2.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2344 -1.2414 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.2026 0.2583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2661 -2.7410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7341 -1.2096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5114 -2.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0110 -2.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7334 -1.1462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9561 0.1367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4564 0.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5779 1.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0517 0.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5779 -1.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3201 -2.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6864 -4.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6752 0.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5721 1.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8359 1.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5353 1.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6342 -3.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9348 -3.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3927 -2.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7447 -3.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8277 -3.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1471 -2.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0748 0.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7227 1.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3203 0.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6397 1.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END