MMs01477737 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 -1.5000 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 -1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4826 -2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0173 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7587 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0347 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -3.8820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0346 -5.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5346 -5.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2759 -3.8620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2933 -6.4600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7932 -6.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5519 -7.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8106 -9.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5692 -10.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0692 -10.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8105 -9.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0518 -7.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8279 -11.6260 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2239 -3.9121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7239 -3.9221 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7139 -5.4220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7339 -2.4221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2239 -3.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0974 -5.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5271 -4.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5371 -3.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1136 -2.7245 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1069 1.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4412 -1.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9586 -1.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9098 -5.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2509 -6.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7002 -7.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -5.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9181 -6.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6106 -9.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9762 -11.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0105 -9.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6449 -6.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -4.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -6.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4931 -5.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5126 -2.4987 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 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 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 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 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 M END