MMs02674018 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 1.3020 0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3079 2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1683 2.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6758 3.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2929 5.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7691 4.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2766 3.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 3.6448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7145 2.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1959 1.0844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1927 2.7466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1523 1.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6306 1.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6338 0.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7378 5.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2303 7.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 5.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -0.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6349 -0.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2021 1.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9432 1.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8567 4.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1131 6.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9622 4.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6075 3.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0009 0.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8343 0.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8131 2.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4268 3.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5078 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2189 -0.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7598 -0.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5863 6.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3596 7.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8243 8.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1011 6.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1075 5.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3949 5.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 6.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 M END