MMs00421279 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 0.7613 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -1.2794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0226 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4773 -2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7698 -3.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0753 -2.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7959 -0.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4904 -1.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3939 -0.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6863 -1.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6733 -2.6563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9919 -0.4177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2843 -1.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5898 -0.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7596 1.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2295 1.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9682 0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9548 -1.0624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4547 -5.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6934 -6.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8066 -6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5452 -5.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7839 -3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5678 -7.7809 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3272 -3.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9904 -4.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5331 -4.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4759 -3.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2588 -2.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0326 0.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5752 0.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3068 -1.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0898 0.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1732 0.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6306 0.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0023 0.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5050 -2.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0476 -2.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8749 1.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7271 2.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1604 -0.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6546 -5.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2843 -7.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7452 -5.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3748 -2.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0884 -1.1337 0.0000 N 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 51 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 51 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END