MMs03382358 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 -1.5000 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4855 -2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0144 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7572 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2283 -3.9096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4711 -5.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0289 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7861 -6.4909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2861 -6.4826 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2777 -4.9826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2944 -7.9826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -6.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5288 -5.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0288 -5.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -6.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0432 -7.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5433 -7.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7283 -3.9179 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7199 -5.4179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7366 -2.4179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2283 -3.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9855 -2.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4854 -2.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2282 -3.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4710 -5.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -5.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1057 1.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4427 -1.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6202 -3.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9572 -1.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5964 -5.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2562 -6.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1861 -4.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1542 -4.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1919 -7.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -4.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -4.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 -6.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -8.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -8.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3913 -1.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0912 -1.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4282 -3.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0652 -6.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3653 -6.2653 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END