MMs00082681 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7462 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5076 2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7386 3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0152 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 3.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9848 5.2049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2311 6.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9773 7.8029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4773 7.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 6.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4848 5.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2386 3.9124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6973 6.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8498 8.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4777 8.9250 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2402 6.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3578 5.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0503 3.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 3.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5074 4.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5205 0.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6677 0.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6632 2.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3026 3.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6364 3.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2948 1.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8507 0.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7333 0.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0337 2.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3674 3.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0311 6.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8873 8.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4863 7.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4980 5.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9444 3.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 2.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3672 3.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END