MMs02736412 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 1.4609 0.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8968 1.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9469 -0.4147 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3469 0.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0808 -1.3966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3651 -0.6216 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2136 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0249 0.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5304 0.9672 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 -1.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9326 -2.6936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9432 -0.3001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3251 -0.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5107 -2.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8926 -2.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0888 -2.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9032 -0.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5213 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3357 1.5099 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9529 -2.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1833 -3.7492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5947 -3.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7366 -4.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1001 -3.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2722 1.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1687 -0.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2722 -1.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6124 1.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 1.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 2.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7485 2.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4808 -1.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -1.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2157 0.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0017 2.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7947 0.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5537 -3.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0411 -4.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1943 -2.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8602 0.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1947 -4.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5868 -5.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -5.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9933 -2.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9416 -3.7126 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 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 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END