MMs00418290 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 0.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7913 -1.5153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0947 0.7321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 2.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3982 2.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6957 2.2270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6928 0.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5035 2.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3058 3.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1035 2.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3676 -0.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8249 -0.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 1.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6717 1.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2698 1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7271 1.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9155 2.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6895 3.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6286 3.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1713 3.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8750 0.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1010 -0.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6191 -0.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1618 -0.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3005 0.7474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1938 -1.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 34 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 34 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 35 36 1 0 0 0 0 M END