MMs02554163 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.4205 -0.4819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5481 0.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 1.9784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0961 1.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5166 0.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8095 -0.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6819 -1.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2614 -1.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 -1.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3576 -0.4311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7781 -0.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0710 -2.3841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9056 0.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3261 -0.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4537 0.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1608 2.0547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3855 1.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1364 0.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3855 -1.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8618 2.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4187 1.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9163 -3.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3594 -2.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -2.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1660 -2.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1233 0.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6713 1.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5604 -1.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8742 0.1017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7762 0.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 31 32 1 0 0 0 0 M END