MMs02605680 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7497 -1.2992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2497 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4995 -2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9995 -2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7497 -1.3004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4995 -2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8891 -3.9698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0036 -4.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0033 -6.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7041 -7.2235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3021 -7.2240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3019 -8.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6013 -6.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6016 -4.9743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3028 -4.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9912 -2.7567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9951 -1.6422 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8360 -1.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4869 -1.7993 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.6869 -1.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0973 -0.4292 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.4079 0.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9828 0.5748 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.9435 1.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6836 -0.1750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1399 2.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5103 2.6763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5646 -0.1176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2366 -3.0985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4002 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1002 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0992 -3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3992 -3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3499 -0.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6404 -7.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9428 1.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8498 3.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6360 3.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3673 -1.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4366 -3.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 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 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 32 46 1 0 0 0 0 33 47 1 0 0 0 0 M END