MMs00911822 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 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 -0.7527 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0055 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7582 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -5.1898 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6110 -6.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -5.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2582 -3.8860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2637 -6.4841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7637 -6.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6428 -5.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0704 -5.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0736 -7.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 -7.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0165 -7.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7637 -6.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0165 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4835 -7.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9835 -7.8006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8505 -0.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2055 -2.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1604 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1945 -2.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6659 -7.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1637 -7.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6023 -4.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1286 -4.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3174 -4.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2641 -5.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2667 -7.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3255 -8.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -8.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1384 -8.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0544 -7.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6187 -8.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9785 -8.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3648 -6.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9696 -5.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -8.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1894 -8.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2637 -6.4904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 47 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 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 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 3 0 0 0 0 M END