MMs00224335 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.0097 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2845 -2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2749 -3.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -4.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5594 -6.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2555 -6.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0386 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3232 -3.7416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3135 -2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6077 -1.4832 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9115 -2.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2057 -1.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5095 -2.2081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8037 -1.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0882 0.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4017 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1076 -2.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7056 -2.1747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9998 -1.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -8.2274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0487 -8.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6676 -7.0275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3276 -1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6121 -3.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0817 -6.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1461 -3.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6888 -3.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5173 -3.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 0.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0805 2.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4274 0.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1153 -3.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3931 -0.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0351 -0.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6065 -2.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7916 -9.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1876 -8.7720 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 11 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 9 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 27 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END