MMs01543958 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 1.3123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4847 2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0153 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7423 1.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7422 1.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9846 2.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4846 2.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2422 1.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9845 2.6510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2575 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5151 -2.5362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7574 -1.2239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5151 -2.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7727 -3.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5304 -5.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0303 -5.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7727 -3.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0150 -2.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7574 -1.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2574 -1.1974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 0.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5023 -6.5315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2940 -7.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0753 -6.5458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 -1.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6099 3.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2693 3.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0224 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2153 2.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0118 1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9061 -1.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -1.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5785 3.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8785 3.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2845 1.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6250 0.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3513 -0.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5728 -3.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9727 -3.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0354 0.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3936 1.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9641 -0.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1022 -8.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4963 -8.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END