MMs02005204 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -1.5000 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 -1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7575 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2274 -3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6094 -5.2768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7183 -6.2869 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0217 -5.5445 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8702 -4.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7183 -4.0755 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3885 -6.1625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6071 -5.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4589 -3.7951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9738 -5.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1924 -5.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5592 -5.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7074 -7.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4888 -8.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1220 -7.3985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7829 -7.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2997 -7.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6357 -8.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -9.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3953 -10.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3307 -8.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3265 -7.6581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 1.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4424 -1.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -3.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9575 -1.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -7.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0739 -3.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5341 -4.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8008 -7.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6073 -9.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1471 -8.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1385 -6.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8223 -8.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8363 -10.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8335 -11.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5173 -9.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5198 -7.7852 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END