MMs00958272 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.1324 0.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5505 0.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6829 1.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3973 2.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9792 3.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8467 2.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0059 4.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4405 5.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3004 4.1486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8002 4.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9294 6.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9457 7.9282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8083 5.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5727 5.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 3.7685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7703 6.1604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1513 5.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3489 6.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7299 5.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9132 4.4036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7156 3.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3346 4.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2942 3.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4776 2.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4918 4.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7869 0.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9059 -0.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7869 -0.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7791 -0.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8174 1.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2877 2.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7788 2.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 4.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8216 5.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6862 6.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1551 6.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6236 7.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2022 7.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 6.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8623 2.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3765 3.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3334 3.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6686 2.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6242 1.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2865 2.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7693 5.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4499 5.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2144 3.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4019 7.0815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 8.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 50 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M END