MMs01364712 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7412 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9823 -2.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2235 -3.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7235 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0177 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9646 -5.2164 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6605 -5.9576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2687 -4.4753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7058 -6.5205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2057 -6.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9469 -7.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1881 -9.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9292 -10.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4292 -10.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -9.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4468 -7.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2056 -6.5511 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9469 -7.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -7.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5571 -9.0118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8663 -8.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1704 -9.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4644 -8.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4542 -7.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -6.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8561 -7.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5736 -6.5848 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8482 -0.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1822 -2.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1164 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2176 -2.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0054 -5.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3361 -6.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9881 -9.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3221 -11.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0221 -11.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 -9.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0717 -8.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7305 -8.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1786 -10.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5076 -9.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4893 -6.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1419 -5.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END