MMs00599315 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.2971 0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5905 3.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1885 3.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 2.2665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 0.7665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -1.4802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 0.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8956 2.0136 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0471 2.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5205 0.8552 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8311 -0.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8363 0.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5252 1.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9003 3.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5844 3.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2526 2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5874 4.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9359 0.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6011 -1.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1855 4.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4556 0.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4019 -0.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5956 -0.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9521 0.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4223 1.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4662 2.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0393 3.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7261 4.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4686 3.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8262 4.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 16 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END