MMs00790886 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2794 -2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3185 -2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3316 -3.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6371 -4.4773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8068 -5.9676 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6477 -5.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2767 -6.2667 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0154 -4.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -3.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3011 -2.3854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5057 -4.7915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8987 -7.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0276 -8.8528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3918 -7.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3857 -6.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7613 -7.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6175 -8.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 -9.0680 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7009 -6.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0255 -8.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9195 -9.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5111 -9.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8357 -7.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2703 -6.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2662 -7.0921 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5908 -5.6276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3722 -8.1054 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6704 -3.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3134 -2.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8884 -1.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5021 -2.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7191 -1.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -3.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9309 -4.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4767 -6.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1261 -5.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7953 -6.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5162 -9.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1699 -8.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1792 -10.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3958 -9.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0106 -5.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 47 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 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 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END