MMs00367420 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.2954 0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2881 2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5835 3.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8861 2.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 0.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2034 -1.4747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 0.7816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1131 -1.4278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6057 -1.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2091 -0.2041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0895 0.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0822 2.2942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0822 3.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7796 3.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4842 2.2815 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4842 3.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 3.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3776 3.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6803 2.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9756 3.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9684 4.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6657 5.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3703 4.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5776 4.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4043 2.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6039 -1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2107 -2.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5464 3.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0038 3.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7765 4.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1394 3.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5866 1.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6861 1.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0178 2.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0047 5.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6599 6.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3282 5.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END