MMs01677216 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 1.2436 -0.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2959 -2.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7378 -2.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5766 -1.5077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6531 -0.3257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2509 -4.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1139 -3.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2769 -2.6995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5489 -3.4944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -2.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1361 -1.1394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6398 -1.2440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1534 -2.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5669 -4.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0223 -4.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0643 -3.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6509 -2.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1954 -1.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6929 -1.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7719 -2.1400 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.6139 -0.0560 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.7349 -0.0190 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 0.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9949 0.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -0.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1232 -4.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6613 -5.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3785 -3.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0057 -4.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -4.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7333 -5.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3531 -5.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2287 -3.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8647 -0.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 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 15 32 1 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END