MMs02880844 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 1.5000 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -1.2864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 1.3116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 1.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7426 1.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9853 2.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4853 2.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2426 1.3453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9853 2.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 3.9434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4852 2.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9852 2.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4852 2.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9852 2.6822 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.4936 1.1738 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.4768 4.1738 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.9768 4.1654 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.9936 1.1654 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4768 4.1570 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4937 1.1570 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6368 2.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9058 -1.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6057 -1.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5795 3.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8795 3.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8484 0.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 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 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 M END