MMs02677068 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 -0.7563 1.2954 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 -5.2436 -1.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4872 -2.6201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7436 -1.3321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4872 -2.6347 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0872 -3.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7308 -3.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4745 -5.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7181 -6.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2182 -6.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4745 -5.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2309 -3.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9872 -2.6421 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1872 -2.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7435 -1.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0440 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 -11.2562 1.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2435 -1.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7308 -3.9448 0.0000 O 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 -0.1614 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 -0.1386 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2974 1.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6296 0.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3486 -0.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6745 -5.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 -7.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6131 -7.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2745 -5.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9334 -3.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7999 -0.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1613 2.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8613 2.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1998 -0.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8384 -2.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9308 -3.9507 0.0000 H 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 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 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END