MMs01492938 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7586 -1.2940 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4414 -1.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0172 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7758 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2758 -3.8821 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 2.2586 -1.2841 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6586 -0.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0199 0.0000 N 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 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2413 1.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7412 1.3438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4826 2.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 3.9418 0.0000 O 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 9.7412 1.3637 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 11.9825 2.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2239 3.9717 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 11.9653 5.2757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4652 5.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2238 3.9916 0.0000 N 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 14.2411 1.3936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6889 4.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8358 5.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4615 6.4070 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 -0.9071 -1.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8969 -3.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -4.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9921 -5.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0753 -5.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4061 -4.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9415 -3.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9313 -1.8007 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 4.1109 1.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4418 2.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1481 0.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8480 0.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1170 4.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8223 3.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8889 4.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0112 5.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1991 6.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4860 7.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0546 7.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 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 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END