MMs01032469 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 -1.3000 -0.7483 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 -3.8981 -0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1942 1.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8941 2.2551 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 -6.4922 2.2586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7922 1.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0903 2.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3903 1.5137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7598 2.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7650 1.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0167 -0.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5491 0.0222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2318 1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6934 2.7533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6883 3.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2215 3.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2163 4.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6779 6.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1447 6.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1499 5.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5299 -1.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0726 -1.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8997 -1.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2362 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8926 3.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5561 2.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4906 3.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3177 3.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8604 3.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5062 -1.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2753 0.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4203 1.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0429 4.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8738 6.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5141 7.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3234 5.5449 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 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END