MMs02029442 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7452 -1.3018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 -1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2451 -1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4903 -2.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9903 -2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 -1.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4903 -2.6260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8751 -3.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 -5.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2879 -4.2567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9815 -2.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9893 -1.6774 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.4554 -1.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4632 -0.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0050 0.5446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9292 -1.2010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9371 -0.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4283 -0.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0435 1.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9325 2.1235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6307 1.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4039 1.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1038 1.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0864 -3.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3864 -3.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5411 -0.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8743 -0.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7004 -4.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8562 -6.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0017 -3.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4706 -2.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2958 -2.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2477 -1.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1744 -1.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5681 -0.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0805 0.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7524 2.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8273 2.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2308 3.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4880 1.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1467 2.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END