MMs01180161 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3041 -0.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -0.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9123 -2.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6184 -2.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3143 -2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0204 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0306 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3347 -5.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3449 -6.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -7.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9429 -6.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9327 -5.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6286 -4.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2633 -5.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2531 -6.7587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5674 -4.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7343 -3.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2037 -2.7250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9448 -4.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9336 -5.1370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2354 -6.6063 0.0000 C 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 -0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5899 1.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9373 -0.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9556 -2.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6225 -3.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3977 -1.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1599 -3.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2955 -5.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1618 -6.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9422 -7.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8839 -8.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4266 -8.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -7.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1233 -6.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1159 -5.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3355 -4.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -3.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3937 -3.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8481 -2.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1374 -4.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4109 -6.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4769 -7.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -6.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END