MMs00447530 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 -0.7408 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 -1.3150 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6407 -0.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9815 -2.6193 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5815 -3.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2223 -3.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -5.2173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7223 -3.9023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0369 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4814 -2.6300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2406 -1.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7406 -1.3469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0532 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0998 -1.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7591 1.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5183 2.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0182 2.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7590 1.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0639 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1998 -0.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7405 -1.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3898 -1.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9407 -2.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 0.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6073 1.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0349 -0.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9981 -5.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6442 -6.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0718 -4.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0741 -3.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3332 -2.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8343 0.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8453 2.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3936 2.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7350 3.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8182 3.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1487 2.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6837 1.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6727 0.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7840 -0.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3331 -2.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6971 -1.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END