MMs00441112 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7586 -1.2940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2585 -1.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5171 -2.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0172 -2.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2758 -3.8821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0344 -5.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7585 -1.2542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7584 -1.2343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7412 1.3637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9826 2.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7239 3.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9653 5.2558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2239 3.9717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9825 2.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2411 1.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2411 1.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4825 2.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5171 -2.5483 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -3.3069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8111 -1.7897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2757 -3.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3931 1.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 1.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -3.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0696 -4.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6413 -6.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9992 -5.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3695 0.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7004 1.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0684 1.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0582 3.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8170 5.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4066 -0.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1066 -0.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4410 1.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0756 3.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3109 -3.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8826 -4.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2405 -4.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END