MMs00289142 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 0.0019 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2961 2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5961 1.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8942 2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4923 2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7923 1.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4962 -0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0942 -0.7383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3904 1.5134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6923 -0.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3615 -0.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3637 0.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6121 1.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1452 1.5088 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 2.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2946 3.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6381 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3016 -1.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1217 3.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6644 3.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2624 3.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7197 3.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2013 2.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9743 1.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -1.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2687 -1.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -1.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7872 -1.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0141 0.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0958 -1.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9221 -1.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4648 -1.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6125 -1.7650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5573 0.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0987 2.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1942 1.5067 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1942 2.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END