MMs02856688 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 33 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 1.3035 0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 0.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9104 2.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6158 2.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3123 2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 4.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9281 5.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2227 4.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2138 2.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6376 2.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2396 1.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7305 0.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6193 2.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0173 3.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5265 3.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 4.9242 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5909 -1.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9371 0.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2767 2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 5.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9353 6.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5285 0.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 -0.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8120 2.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7284 4.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 M END