MMs01473584 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.4028 -0.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6442 -2.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -2.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2084 -1.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -0.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5642 0.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6113 -2.1246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7726 -1.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5312 0.3052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1755 -1.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3369 -0.7571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 0.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7397 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9811 -2.7687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9011 -0.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3039 -0.8701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4653 0.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2238 1.5596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8681 -0.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1095 -1.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5123 -2.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6737 -1.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4323 -0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0295 0.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0765 -2.0454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2379 -1.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6407 -1.6272 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 20.9965 0.3844 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4249 1.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1223 0.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4249 -1.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7151 -2.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2402 -3.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8961 0.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3711 1.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8044 -3.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5621 -2.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0847 -2.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2798 0.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9023 1.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9111 0.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9918 0.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5144 0.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1804 -2.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7054 -3.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3614 0.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8363 1.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0864 -0.2476 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 7 2 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 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 49 1 0 0 0 0 M END