MMs03430745 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 0.7517 -1.2981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2517 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5034 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0034 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 -3.8942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7551 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2551 -3.8902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5068 -5.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 -1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7517 -1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2517 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2483 1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7483 1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9966 2.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4966 2.6157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2483 1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7483 1.3196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2449 3.9118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3986 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0986 1.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7535 -2.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4449 -3.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7567 -5.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4668 -4.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9081 -6.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5468 -5.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5449 -2.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8799 -1.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8986 1.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1530 -2.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8530 -2.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1469 2.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3496 0.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3469 2.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8435 4.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0449 3.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 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 38 1 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 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 24 2 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END