MMs01219703 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 0.7464 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7393 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -3.9033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0142 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5142 -5.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2678 -6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5213 -7.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2749 -9.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7749 -9.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5213 -7.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7678 -6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7322 -6.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2322 -6.5013 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6322 -7.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1106 -7.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5384 -7.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5425 -5.7576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1172 -5.2902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7495 -8.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5886 -9.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7998 -10.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1717 -9.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3326 -8.4213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1215 -7.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6678 -0.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6636 -2.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2071 -2.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3026 -4.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6407 -4.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3213 -7.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6777 -10.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3777 -10.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7213 -7.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3649 -5.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3965 -6.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9374 -7.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0697 -8.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5956 -8.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4911 -10.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6711 -11.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1406 -10.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2502 -6.3432 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 M END