MMs00425612 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.2949 -0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2865 -2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5814 -3.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8846 -2.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 -0.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4909 -0.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 -0.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7591 -0.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2147 -2.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6801 -2.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6900 -1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2344 0.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7689 0.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0261 1.7370 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.2261 1.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5572 1.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4481 2.4432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6438 3.1039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7689 4.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3866 5.6893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2763 4.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1555 -1.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5748 -4.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9205 -2.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6047 1.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7145 -1.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2572 -1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0279 0.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5705 0.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3125 -1.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8552 -1.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4068 -2.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0446 -3.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0423 1.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8379 3.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1574 5.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0821 4.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3951 2.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8995 -2.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3278 -1.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4115 -0.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END