MMs01025220 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 -0.7503 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0007 -2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2878 -5.3236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5016 -6.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7149 -5.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1416 -5.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6828 -5.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7972 -4.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2645 -4.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0142 -3.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0102 -2.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 -2.7496 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -7.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8012 -8.4547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1386 -5.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 -4.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9421 -3.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0571 -2.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4836 -2.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -4.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6801 -5.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5985 -1.7739 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8501 -0.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2007 -2.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1993 -2.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5785 -6.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0874 -6.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6286 -5.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1197 -6.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7529 -5.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2076 -3.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2594 -0.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -6.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0841 -6.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8009 -2.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8079 -1.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9362 -4.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9293 -6.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2561 -4.7822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0063 -3.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2031 -8.4553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2034 -9.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M END