MMs00929223 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.0980 -1.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5321 -0.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8681 0.8799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6301 -1.6039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4487 -3.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8088 -3.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8307 -2.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1023 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8735 -0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3733 -0.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1018 -1.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3305 -2.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6016 -1.3904 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.5769 -2.8902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6263 0.1094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1014 -1.4151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8299 -2.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3297 -2.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8727 -0.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1442 1.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9155 2.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4153 2.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1438 1.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3725 -0.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6436 1.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8175 -0.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8784 0.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8175 0.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1404 -1.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6439 -2.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2792 -2.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0592 -4.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1918 -4.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7679 -4.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2907 1.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9904 0.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9133 -3.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6957 -3.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0188 -3.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3495 -1.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5296 -2.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3100 -3.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9444 1.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3327 3.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0324 3.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9553 -1.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6634 2.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8435 1.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6239 -0.0913 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 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 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END