MMs01048853 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7451 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 -1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9903 -2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2354 -3.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7354 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5097 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2645 -3.8887 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7645 -3.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6417 -2.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -3.1245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0756 -4.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6507 -5.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3443 -6.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4628 -7.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8876 -7.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -5.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2802 -2.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1178 -0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7452 -0.1421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3281 0.1391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7564 -0.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6335 0.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7473 2.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3225 1.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1903 -2.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8315 -4.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1316 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2969 -1.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6358 -2.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2666 -1.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2045 -6.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2177 -8.7359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7824 -7.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3339 -5.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8103 -3.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4325 -1.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2724 -1.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7978 -0.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5283 0.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5223 1.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7843 2.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2551 3.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1295 1.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0686 2.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END