MMs01208681 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -1.0099 1.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3768 0.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2116 -0.9996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7427 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 1.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9748 0.4767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2781 1.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2865 2.7193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5729 0.4621 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7244 -0.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7213 -1.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1867 -1.3507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9440 -0.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9466 1.0645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2667 2.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6959 2.9854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1576 3.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4778 5.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3687 6.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9395 5.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6194 4.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7285 3.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8305 6.5697 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.8189 -1.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3115 -1.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9293 0.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0545 1.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5618 1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1927 0.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 2.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2485 -2.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9139 2.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4565 2.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9681 -0.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5213 -1.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5892 -2.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6211 5.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6248 7.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4761 3.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4724 1.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7374 -1.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1431 -2.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2211 -2.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4742 -1.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9204 -0.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7677 1.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1359 1.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7302 2.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3991 1.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6522 2.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 29 1 0 0 0 0 15 16 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 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 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 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END