MMs00487695 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 1.4266 0.4635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7385 1.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6237 2.9344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 2.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6286 3.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1286 3.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5921 2.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3786 1.5126 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0187 1.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1334 2.9344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3305 0.4635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7571 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8786 5.1199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1286 6.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6286 6.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8786 5.1199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3708 1.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1413 -0.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3708 -1.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3863 -1.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8984 -0.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 1.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2562 6.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9202 7.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8369 7.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5009 6.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END