MMs01042734 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.0731 1.0481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5518 0.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2485 2.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2004 3.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8559 2.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4724 3.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5333 4.7277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 2.4269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0684 3.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3359 2.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6643 3.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9319 2.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8710 0.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5427 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2751 0.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1386 -0.0846 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7327 2.3415 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9498 0.8573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5155 3.8257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2169 2.5586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9136 3.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3922 3.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6094 2.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2649 1.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1688 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 -0.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7615 -0.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8577 1.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8385 0.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8585 -0.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8385 -0.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0839 -0.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4021 4.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6913 1.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3349 4.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8764 4.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 4.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9946 2.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -1.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2124 0.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7984 4.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2378 5.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4692 4.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5912 3.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0932 -0.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3401 -2.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7601 -0.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9332 1.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END