MMs02203431 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 49 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 -0.7433 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0134 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5134 -2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2701 -3.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5268 -5.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2836 -6.4835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7835 -6.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5402 -7.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0402 -7.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7835 -6.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0268 -5.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5268 -5.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7701 -3.8777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0269 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7164 -6.4990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2164 -6.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9597 -7.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3425 -9.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -10.1862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3204 -11.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7549 -9.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4506 -7.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5705 -6.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9947 -7.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2989 -8.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1791 -9.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9433 -1.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5812 -3.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4567 -1.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0946 1.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9456 -8.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6456 -8.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9835 -6.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6214 -4.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5785 -4.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8218 -5.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1674 -9.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3271 -5.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8906 -6.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4383 -9.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4225 -11.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END