MMs00757790 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.7495 -1.2994 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4505 -1.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2315 -1.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8606 0.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 0.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4711 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6938 -2.6090 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8529 -2.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0144 -3.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6246 -4.8488 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8246 -4.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1076 -4.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6343 -3.4863 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0343 -2.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2413 -3.5548 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2021 -2.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4072 -4.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9686 -4.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -3.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3882 -4.3882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0541 -2.4269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9805 -4.8600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5681 -6.0149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -2.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3915 -1.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 0.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8224 1.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5643 1.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9888 1.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3155 0.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2511 -1.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5271 -2.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1413 -3.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2738 -6.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5232 -5.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6956 -5.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5069 -5.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6762 -5.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1376 -7.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END