MMs01737182 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 41 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 0.6973 -1.3281 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6674 -0.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0553 -0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9428 -2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0868 -3.2192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4855 -2.6043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7744 -3.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -3.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5132 -2.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8021 -1.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8384 -0.2881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6238 0.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -0.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -2.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1759 -3.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5637 -2.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7647 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5778 -0.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7505 -3.6905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1383 -3.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5312 0.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5578 1.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0625 -0.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1718 0.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2363 0.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3921 0.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2359 -0.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9137 -4.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 -5.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4816 -5.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8399 -4.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0151 -4.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8749 -0.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7386 0.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6830 -2.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2486 -2.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5937 -4.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END