MMs03355632 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.2984 -0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 -2.2511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5993 1.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3009 2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3022 3.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6018 4.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 3.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1974 1.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7955 1.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0951 2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0964 3.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3961 4.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6945 3.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6932 2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3936 1.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6907 -0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9916 1.4891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2913 2.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9941 4.4891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9954 5.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2612 1.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6028 5.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 4.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4981 3.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7945 0.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0577 4.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3971 5.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0898 -1.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7294 -1.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2916 0.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8904 1.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3310 2.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6922 3.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1954 5.9881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9964 7.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7954 5.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 5.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 7.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 6.0010 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END