MMs00605370 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7571 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0143 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2571 -1.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7571 -1.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7427 1.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2428 1.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7427 1.3527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2336 1.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2434 0.4085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5374 2.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8323 3.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8240 5.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5209 5.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2260 5.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2342 3.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1251 2.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6561 3.0234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4429 -1.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0568 -3.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0282 -2.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0553 -2.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -1.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6628 -2.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3628 -2.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 2.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6371 2.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7980 -1.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1297 -0.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8748 3.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8599 5.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5142 7.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1834 5.8237 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 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 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 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END