MMs02526201 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7466 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5068 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7534 -1.2893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5068 -2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7601 -3.8873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 -3.8912 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2641 -5.3912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9631 -4.6446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0067 -2.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7534 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2534 -1.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2466 1.3205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2533 -1.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7533 -1.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7466 1.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2466 1.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3848 -1.1761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.8102 -0.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8063 0.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3785 1.2510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9466 -1.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5905 -3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0973 1.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3507 -0.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8015 -3.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1354 -2.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6247 -0.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9587 -0.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0481 -2.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3821 -1.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1268 -1.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4648 -2.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5480 -2.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8820 -1.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8731 1.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5351 2.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1179 1.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4519 2.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0627 -1.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0033 -0.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0000 0.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0527 1.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END