MMs01274504 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.7567 -1.2952 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3567 -0.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0133 -2.5826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2432 1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 1.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7432 1.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9865 2.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4865 2.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0134 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4866 -2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 -1.3106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2299 -3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4732 -5.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2165 -6.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7165 -6.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4732 -5.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7299 -3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3946 1.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2977 -1.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6297 -0.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1135 1.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4455 2.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9053 -1.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7976 -1.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1296 -0.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6664 0.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6584 2.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1120 3.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 3.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3568 3.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6888 3.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2732 -5.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6112 -7.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3111 -7.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6732 -5.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3352 -2.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END