MMs00797889 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.3002 0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3026 2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2009 2.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 2.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 2.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8014 4.4875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 2.2355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3971 2.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6949 2.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9952 2.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2930 2.2272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5932 2.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5956 4.4751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8911 2.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1913 2.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4891 2.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4867 0.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 -0.0291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8887 0.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 1.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5026 2.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3046 3.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1026 2.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1942 -1.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5347 0.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2029 4.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8624 2.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0949 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6272 3.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1699 3.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9221 1.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4648 1.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2253 3.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7680 3.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2911 1.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1932 4.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5293 2.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5250 0.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8485 0.1247 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 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 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 M END