MMs00458711 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 40 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 0.7611 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7388 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9776 -2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4759 -2.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2384 -1.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7382 -1.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4993 -0.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9991 -0.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7383 -1.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9758 -2.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4772 -2.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7171 -3.9598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -3.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4538 -5.2362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4557 -5.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9555 -5.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7172 -3.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8699 2.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3688 -3.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9091 0.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6073 0.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 -1.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3251 -5.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6547 -6.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7364 -6.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0791 -5.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6431 -3.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6291 -4.7639 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END