MMs01211437 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4953 2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7429 3.9039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4953 2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7476 1.3058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9953 2.6090 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7476 1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2476 1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2476 1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4953 2.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9953 2.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7476 1.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4953 2.6226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7523 -1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0047 -2.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2523 -1.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4906 5.1989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2382 6.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2938 -1.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6284 -0.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2953 2.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6207 0.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9582 0.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4019 -1.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1019 -1.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0934 3.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3934 3.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9019 -1.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7895 1.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1269 0.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3523 -2.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9644 -1.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4066 -3.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0450 -3.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2545 -2.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4523 -1.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2502 -0.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2785 5.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8363 7.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1979 7.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0116 6.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2094 5.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 3.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 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 33 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END