MMs02056860 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7479 -1.3002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -1.3027 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 0.1973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 -2.8027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7479 -1.3051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4958 -2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9958 -2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7479 -1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4730 -2.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9727 -2.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6978 -3.9647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7474 -1.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2471 -1.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0217 -0.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2966 1.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7969 1.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0223 -0.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5225 -0.0254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -3.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 -3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 -1.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3675 -3.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7023 -3.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7855 -3.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1228 -3.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1283 0.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7935 1.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7103 1.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3378 -3.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6588 -3.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8272 -2.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2215 -0.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9163 2.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2168 2.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 M END