MMs00669666 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.0072 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2883 -2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2811 -3.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3169 -3.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3098 -2.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6052 -1.4876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9078 -2.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2032 -1.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5058 -2.2190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8013 -1.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0896 0.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3993 -1.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1039 -2.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6876 0.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6805 2.3057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2857 0.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5883 0.0743 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -15.5883 1.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7522 -1.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2209 -1.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9647 -0.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9557 0.6910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3304 -1.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3175 -4.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0272 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -4.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1408 -3.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6835 -3.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5116 -3.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7521 0.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0839 1.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4414 -2.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1096 -3.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9960 -1.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5100 1.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0526 1.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5522 -1.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6324 -2.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8555 -2.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3194 -2.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9388 -1.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7634 0.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 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 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END