MMs00986878 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 -0.7592 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7408 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2591 1.2619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 1.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5182 2.5450 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3591 2.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9178 3.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0396 4.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3333 4.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0110 2.6912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0068 1.5694 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.1286 2.5652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8850 0.5736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0026 0.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5290 -0.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5248 -2.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9942 -1.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4678 -0.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4720 0.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2312 2.0428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.6962 1.7206 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.8424 0.2277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1665 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8665 2.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8334 -2.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1335 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2832 -1.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6246 -0.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6664 2.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8743 3.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2193 4.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1535 5.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7518 5.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8291 5.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4719 3.7773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3535 -1.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1459 -3.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7908 -2.6934 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 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 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 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 28 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M END