MMs02032063 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 -1.5000 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4928 -2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7536 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7391 -3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4855 -5.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7319 -6.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4783 -7.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7247 -9.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2247 -9.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4783 -7.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2319 -6.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4855 -5.2003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9855 -5.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7319 -6.5140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7391 -3.9159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2391 -3.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9855 -5.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4855 -5.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2391 -3.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4927 -2.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9927 -2.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4995 -1.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1917 -0.0473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8681 -2.1293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7072 -3.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8191 -4.6274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1029 1.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4464 -1.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6101 -3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9536 -1.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6783 -7.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3218 -10.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6218 -10.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2783 -7.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -2.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3826 -6.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0826 -6.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3956 -1.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9090 -1.5322 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 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 41 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 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 M END