MMs00467520 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 55 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 1.3015 0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3063 2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6078 2.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9044 2.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 0.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3481 -1.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2301 -2.5092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8143 -1.8257 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2143 -2.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8144 -2.9436 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9659 -3.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9664 -4.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4326 -4.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1868 -3.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0347 -0.8457 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5685 -0.5291 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1685 -1.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5684 0.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 2.0551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5329 -0.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5901 -1.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0403 -1.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4332 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3759 1.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9258 0.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6704 1.4966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5017 0.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0541 0.9493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6116 4.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9455 2.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5942 -1.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7664 -4.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8371 -5.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0581 -5.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5272 -5.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1553 -4.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9926 -2.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2758 -2.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8860 -2.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5933 0.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6903 2.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6115 2.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1867 -2.3380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 50 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 30 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 M END