MMs02825174 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 1.5000 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -1.3009 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0489 -1.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4076 0.0454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8451 1.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8928 -0.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0427 0.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4518 0.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 -1.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5611 -2.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -1.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -2.3451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4978 -2.5993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -3.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -3.0527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3843 -5.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5326 -6.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2709 -7.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8609 -7.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7126 -7.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9744 -5.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1739 -4.5882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0878 -3.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3213 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0724 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3213 -2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5702 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0702 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2898 0.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 2.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8353 1.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3717 1.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8383 -1.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7685 -3.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6606 -5.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1895 -8.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6515 -9.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4154 -7.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4733 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1733 -4.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5213 -2.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1693 -0.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7697 -0.7779 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 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 26 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END