MMs03022784 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 2.2476 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -2.5981 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 -3.7493 -4.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0638 -5.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7662 -6.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6496 -5.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2239 -5.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0853 -7.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0313 -8.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -7.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7509 -2.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2187 -3.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2203 -2.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6881 -2.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6898 -1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2236 0.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7558 0.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7542 -0.6973 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 2.2454 -2.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4476 -1.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -0.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2154 -3.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1221 -3.0106 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 -2.6317 -2.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2044 -5.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5539 -6.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6694 -4.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2259 -7.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -9.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3503 -8.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7321 -2.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1984 -1.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7712 -4.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2375 -3.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0610 -3.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8640 -1.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0249 1.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3829 1.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5799 -0.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7476 -1.3004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 47 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 34 1 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 M END