MMs01012168 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 46 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 1.3571 0.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6717 -0.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 0.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 2.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6379 2.1124 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2193 3.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5339 2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 1.1319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3888 0.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8053 0.6456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 2.1191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9503 3.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2311 4.5725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5025 2.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6382 1.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3574 0.1593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0547 2.1263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4879 3.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9876 3.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4812 2.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2865 1.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4748 -0.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8578 -0.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0524 0.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8641 1.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5112 1.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0857 -0.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5112 -1.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8224 -1.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0686 4.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1642 -1.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9169 3.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4323 3.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3091 3.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5881 4.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8369 4.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1558 3.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5192 -0.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0084 -1.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1587 -0.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8198 2.3223 0.0000 H 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END