MMs01545313 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.8413 1.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1864 2.5914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8932 3.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1466 4.9955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4961 4.3406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2903 2.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3714 1.8150 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8124 2.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8935 1.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5335 -0.2647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3346 1.6078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6946 3.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4157 0.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8567 0.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2167 2.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6578 2.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7389 1.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3789 0.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9378 -0.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5778 -1.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 4.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4189 3.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7684 3.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5626 5.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0859 5.4432 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9935 0.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -0.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9935 -0.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7028 0.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8135 1.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2843 3.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7819 2.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5297 3.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9826 4.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8595 2.7759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4463 -0.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9439 -0.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3519 3.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9458 4.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8917 2.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2438 -0.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7428 -1.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2899 -2.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4129 -1.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2082 1.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8268 3.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4274 6.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 M END