MMs02277187 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 1.3124 -2.2423 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 -2.2268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 -0.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 -0.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1651 0.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4074 1.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 1.5389 0.0000 O 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 0.2642 -1.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1124 -2.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3195 -3.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5123 -2.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8212 0.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3639 0.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1889 1.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5066 -1.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4245 -1.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3592 0.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8889 2.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 M END