MMs02396466 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 0.0124 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2804 -2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3176 -2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6104 -1.4784 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6104 -2.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9857 -2.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9802 -0.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2194 0.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8182 1.7139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7548 0.0146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4732 -1.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3448 0.1221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0946 -2.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3097 -3.5418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0268 -0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -1.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3146 -2.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6718 -3.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5539 -3.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0965 -3.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8565 0.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0024 -2.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5918 -3.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1868 -1.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5392 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 29 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END