MMs01260226 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.7448 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7344 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2344 -3.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9896 -2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2552 1.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7552 1.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5104 2.5680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0103 2.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7551 1.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2551 1.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0103 2.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2655 3.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7655 3.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0207 5.1480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2759 6.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5103 2.5439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2551 1.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2104 -2.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1302 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8302 -4.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1896 -2.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2869 -1.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6259 -0.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1292 1.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4683 2.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9145 3.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1510 0.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8509 0.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1697 4.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2343 5.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6801 7.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3176 7.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2967 1.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8509 0.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2135 0.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END