MMs01513172 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7398 -1.3049 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3398 -0.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -1.3166 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 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2397 -1.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4796 -2.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9796 -2.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0203 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5203 -2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 -1.2814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2804 -3.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5406 -5.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3007 -6.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8006 -6.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5405 -5.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7803 -3.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0404 -5.1491 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0521 -6.6491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0287 -3.6492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5404 -5.1374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3005 -6.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5607 -7.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3208 -9.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8208 -9.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5606 -7.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8005 -6.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5809 -10.3099 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 0.5919 0.0000 H 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 -1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 0.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4397 -1.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0714 -3.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3715 -3.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5716 -3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3406 -5.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7088 -7.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4087 -7.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3722 -2.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1322 -4.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3607 -7.7448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7289 -10.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7606 -7.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -5.3749 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 4 1 0 0 0 0 2 10 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END