MMs00859037 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7576 -1.2946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0151 -2.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5151 -2.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2575 -1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7575 -1.2596 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1575 -0.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5151 -2.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0150 -2.5454 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1665 -3.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7574 -1.2420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9970 1.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3709 0.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2228 -0.9216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.6655 1.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9689 0.5863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6567 2.8287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.9514 3.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9426 5.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2372 5.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5406 5.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5494 3.6014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.2548 2.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7726 -3.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5302 -5.1347 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.4780 -4.5976 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.0672 -3.0825 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4212 -3.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1212 -3.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0938 1.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3939 1.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3898 -2.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7303 -3.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7407 2.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6140 3.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8999 5.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2302 7.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5763 5.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2618 1.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8938 1.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END