MMs01361310 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.3001 -0.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3022 -2.2482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2917 -5.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5918 -4.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5939 -3.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2959 -2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6023 -2.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6043 -4.4964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 -2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2003 -2.9928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 -2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 -0.7410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7984 -2.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0964 -2.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0943 -0.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6924 -0.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6945 -2.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3965 -2.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3986 -4.4855 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0181 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2993 -0.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7089 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4821 -0.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -1.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1877 -4.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4183 -5.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5191 -6.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0618 -6.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0007 -5.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7739 -4.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7754 -3.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0059 -1.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9109 -1.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0685 -1.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1276 -1.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6703 -1.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0283 -3.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 -3.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0542 -0.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3906 1.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7345 -2.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 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 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 M END