MMs02657673 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 1.2946 0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6069 -1.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3124 -2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3212 -3.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 -4.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9193 -3.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9104 -2.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -1.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5084 -2.2115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8751 -1.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8854 -2.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1431 -4.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -3.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2875 1.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6337 0.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0268 -2.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2856 -4.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6318 -5.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -4.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2689 -0.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8417 -0.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6830 -1.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8604 -3.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2422 -4.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 -5.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4741 -3.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5557 -4.8964 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END