MMs00552122 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.5000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7517 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7483 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 -1.2903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7483 1.3078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2483 1.3097 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6483 2.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1316 0.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5575 0.5627 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2470 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5556 2.0627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1284 2.5244 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9769 3.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 3.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6653 5.0664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7722 -0.3174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6173 -1.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8320 -2.6895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2015 -2.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4162 -2.9577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3564 -0.5856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.4520 -0.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1417 0.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2966 1.7865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6772 -4.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -2.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 2.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 2.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0931 -0.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6211 -0.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 3.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 4.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2930 6.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5217 -2.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4836 -4.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5533 -5.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8707 -4.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 M END