MMs03022819 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 0.7476 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5048 2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7428 3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9904 5.2017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4904 5.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 6.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 6.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4904 5.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 3.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4856 7.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6683 0.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6654 2.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6317 2.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2942 1.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2191 4.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8591 4.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2953 3.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 5.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3856 4.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0366 2.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3712 3.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3885 6.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6361 7.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6904 5.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3447 2.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5259 7.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0837 8.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4453 8.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2428 3.9068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 35 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 36 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 36 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 M END