MMs00685815 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.3006 0.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -1.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 -2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1931 -1.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 0.7368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0948 0.7316 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0948 -0.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6928 0.7263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8527 2.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8512 3.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3176 4.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7855 5.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7869 3.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3205 2.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0679 1.2261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0619 0.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3708 -1.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2541 -2.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7965 -1.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 2.2316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8895 -3.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5311 1.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0738 1.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5546 -2.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2311 -2.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 1.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -0.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5637 -0.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6191 -0.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1618 -0.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6769 3.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5165 5.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1586 6.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9612 4.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6814 -2.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4529 -1.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3607 -3.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0552 -3.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4233 -2.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9370 -2.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1696 -0.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0598 2.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6895 -3.7555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8871 -4.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0895 -3.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 22 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END