MMs01649656 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -0.7416 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 -1.3135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9832 -2.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4832 -2.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2248 -3.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4665 -5.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9665 -5.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2249 -3.9115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2415 -1.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7415 -1.3425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9926 0.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3139 1.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0197 2.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8986 1.3259 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.0294 3.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3332 4.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6274 3.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6177 2.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9891 -1.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4819 -0.8750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0885 0.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0831 -2.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5067 -2.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8091 -4.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6880 -5.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2644 -4.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9620 -3.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6678 -2.4874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3886 -1.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9424 -2.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4248 -3.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0598 -6.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3598 -6.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3348 -2.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8463 3.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6262 4.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5678 5.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1105 5.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0451 4.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8078 3.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0209 1.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8008 2.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4036 -1.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9480 -4.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9299 -6.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3675 -5.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 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 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 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 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 M END