MMs01134113 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.4941 -0.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1258 -1.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6199 -1.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4822 -0.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8505 0.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3565 1.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9763 -0.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 -1.8197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2089 -1.4847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 0.0094 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3420 1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9622 0.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6291 0.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9398 0.0505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9635 -1.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2268 0.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2031 2.3207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5375 0.0916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8246 0.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8008 2.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0878 3.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3986 2.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4223 0.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1353 0.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1065 1.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1953 0.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1065 -1.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4359 -2.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1252 -2.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5404 1.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8511 2.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9804 1.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5457 1.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8433 1.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3858 1.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7637 -1.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9825 -2.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1634 -1.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5565 -1.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7522 2.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0689 4.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4282 3.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4709 0.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1543 -1.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END