MMs03355664 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.5000 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 1.2949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -1.3031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7476 -1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7476 -1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9952 -2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4952 -2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7429 -3.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2429 -3.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9952 -2.6145 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5952 -3.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2476 -1.3141 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6476 -0.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0165 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6000 1.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2476 -1.3196 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4952 -2.6173 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6952 -2.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4969 -3.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8683 -3.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7143 -1.6342 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.8734 -1.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8308 -0.6325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1733 -0.1393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2524 1.2840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0047 2.5816 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.5047 2.5789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2571 3.8820 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 1.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6019 1.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 -3.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6145 -4.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9491 -5.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0323 -5.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3697 -4.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2938 1.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6284 0.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5248 -4.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0950 -4.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2371 -4.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0426 -2.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9714 -1.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1175 -0.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9138 0.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2290 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 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 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 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 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 -1 M END