MMs00554971 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.3017 0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 0.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 0.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 0.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3869 -1.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0852 -2.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7888 -1.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4871 -2.2732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1908 -1.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -2.2639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8118 -2.0058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6978 -0.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8205 0.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2891 1.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7574 2.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2260 3.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2263 4.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7580 4.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2894 2.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5032 2.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5337 1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0763 1.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8234 -0.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3661 -0.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1317 1.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6744 1.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1002 1.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0809 -3.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8978 -0.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5572 1.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4007 3.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6012 5.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9582 5.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1147 2.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7032 2.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5075 3.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3032 2.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END