MMs00508921 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 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 0.7429 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 1.3113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9858 2.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4857 2.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2286 3.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4716 5.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9716 5.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2287 3.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2145 6.5074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0426 7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2144 6.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7054 6.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0092 8.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7061 8.9005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5741 10.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5969 7.8907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4332 8.6289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5534 7.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2496 6.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8255 5.6911 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6741 4.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5217 4.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6419 3.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 1.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 1.2844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7938 2.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0977 3.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3697 5.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4899 4.1672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9774 8.1026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9448 2.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0914 1.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8286 3.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0287 3.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9293 5.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4109 6.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9934 8.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6482 8.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0785 7.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7811 3.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2342 0.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6546 1.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2015 4.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8736 7.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2205 9.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 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 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 3 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M END