MMs01755693 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 1.3007 0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6047 2.9943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 4.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3106 5.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3139 6.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6145 7.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9119 6.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9086 5.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 4.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2027 2.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 0.7414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 2.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 0.7357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8008 2.9829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0982 2.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0949 0.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6930 0.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6963 2.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3989 2.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4022 4.4772 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.9022 4.4739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9022 4.4805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4055 5.9772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5067 5.2357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7086 -0.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4829 0.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1218 2.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 3.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 4.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 7.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6172 8.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9525 7.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8034 4.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0543 0.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3896 -1.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7309 0.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7368 2.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4460 6.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3675 6.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5093 6.4357 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 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 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END