MMs01132631 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0023 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3024 -2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3047 -3.7480 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3047 -4.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -6.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2934 -3.7520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5913 -4.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8914 -3.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6049 -4.4961 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 -3.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0573 -2.2521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5241 -1.9380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -3.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -4.3521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5881 -5.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4749 -6.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -8.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2163 -8.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3295 -7.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0154 -6.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7568 -8.2083 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5304 -10.2191 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7681 -3.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1374 -2.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9829 -4.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1798 -1.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4064 -2.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7112 -1.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4845 -2.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8185 -5.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3612 -5.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -2.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9316 -3.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4899 -4.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3331 -6.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 -9.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 -5.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7681 -2.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8454 -1.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3344 -2.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4585 -5.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1369 -4.5993 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END