MMs00575966 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -0.7564 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7436 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2563 1.2733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7563 1.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5126 2.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0126 2.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7562 1.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2562 1.2439 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6562 0.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5516 0.4876 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.5589 1.9875 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.9878 2.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9767 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4345 -1.4089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.1594 3.6946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0928 4.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4980 4.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4331 2.8454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9364 3.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3139 4.7170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9063 -0.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2610 -2.2206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1615 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8614 2.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8385 -2.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1385 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2858 -1.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6256 -0.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9177 3.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6177 3.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5948 -1.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8948 -1.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6072 -1.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6279 -2.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0805 5.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6279 5.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7981 5.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6849 4.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8656 1.2278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 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 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 22 1 0 0 0 0 19 25 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 47 2 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 26 27 3 0 0 0 0 28 29 3 0 0 0 0 M END