MMs02332026 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 0.0201 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8319 2.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 1.3164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2599 -1.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 -1.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7398 1.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2398 1.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -2.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5199 -2.5633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -3.8796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0238 -2.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5719 -3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0639 -3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9639 -1.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3678 -2.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6997 0.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3317 2.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 2.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -3.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -4.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.2932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 29 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 29 1 0 0 0 0 3 5 2 0 0 0 0 3 13 1 0 0 0 0 3 29 1 0 0 0 0 4 6 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END