MMs00663371 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.5000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 1.2822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 1.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7595 1.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0193 2.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5193 2.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 3.8690 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2595 1.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0192 2.5307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2594 1.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7594 1.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7399 -1.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2400 -1.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4803 -2.6765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9803 -2.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2206 -3.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9609 -5.2633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4608 -5.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2205 -3.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2827 -1.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6245 -0.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 -1.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -1.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 3.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -1.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6672 2.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3671 2.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6996 -0.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3321 -2.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1975 -1.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8558 -2.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3072 -3.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2956 -4.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2436 -6.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5854 -5.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1455 -3.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1340 -4.7593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 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 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END