MMs00240440 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7485 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7515 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2485 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4971 2.6032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2456 3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4941 5.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2426 6.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7426 6.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4941 5.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 3.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4971 2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 1.3067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9971 2.6083 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7485 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2485 1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9970 2.6117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2485 1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7485 1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5000 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7515 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2515 -1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1474 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8473 2.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8526 -2.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1526 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -1.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6281 -0.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2941 5.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6415 7.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3415 7.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6941 5.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6214 0.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9582 0.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4012 -1.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9000 -1.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1204 1.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4556 2.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5388 2.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8757 1.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4184 0.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4201 -0.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8796 -1.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5444 -2.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1243 -1.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4612 -2.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END