MMs01522302 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.5000 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4797 2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0202 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7601 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2397 -1.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4796 -2.6330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 -1.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4796 -2.6564 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9795 -2.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7396 -1.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2395 -1.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9794 -2.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2193 -3.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7194 -3.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9592 -5.2894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4591 -5.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2192 -4.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4794 -2.7031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7398 1.3282 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7281 2.8281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7515 -0.1718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2397 1.3399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -1.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0716 3.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6283 3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0609 2.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3908 1.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8691 -0.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1991 -1.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1079 0.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5405 -0.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8705 -0.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1477 -0.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8476 -0.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1113 -5.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2416 -6.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5835 -5.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1325 -4.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1445 -3.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8316 2.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8478 0.3053 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END