MMs01616183 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7458 -1.3014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2458 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4916 -2.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9917 -2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2375 -3.9043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7375 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2375 -3.9139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4833 -5.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7458 -1.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4916 -2.6221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7541 1.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0083 2.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7624 3.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2624 3.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0083 2.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2541 1.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7458 -1.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2458 -1.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9916 -2.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2374 -3.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7375 -3.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9916 -2.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4033 1.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1033 1.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7337 -5.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4625 -3.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7413 -2.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5206 -5.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -6.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -4.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9033 1.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 1.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8083 2.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1658 4.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8658 4.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2083 2.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8508 0.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8491 -0.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1916 -2.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8341 -4.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1341 -4.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3916 -2.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 33 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END