MMs02713000 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.0007 -2.5981 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 -2.2510 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0007 -2.5973 0.0000 N 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 -3.0000 0.0008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2503 -1.2977 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2497 1.3004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7497 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7497 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9993 2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4993 2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 3.8988 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.2497 1.3019 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 1.1993 -2.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1512 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8512 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3997 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6494 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9003 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6003 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5991 3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 M END