MMs00418327 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 1.2986 -0.7508 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2593 -1.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 -2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5961 -3.0017 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5569 -3.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 -2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 -0.7525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1971 1.4966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 -0.7542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5339 -1.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 -2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 -0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6899 -2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5952 -4.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8864 -3.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3054 -3.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4866 -2.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8273 0.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 0.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8937 -2.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -3.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6937 -2.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8635 -1.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3208 -1.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6216 0.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1642 0.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4899 -2.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6891 -3.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8899 -2.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5897 -1.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0300 0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3910 1.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3952 -4.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5944 -5.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7952 -4.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 1.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6909 -0.7575 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.7301 -1.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 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 14 1 0 0 0 0 12 45 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 45 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 47 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 47 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 47 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END