MMs01464846 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7581 -1.2943 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3581 -0.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0162 -2.5792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5162 -2.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2743 -3.8641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7743 -3.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5162 -2.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -1.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -1.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0163 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4837 -2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 -1.3131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2255 -3.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4674 -5.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2092 -6.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7092 -6.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4673 -5.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7255 -3.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9673 -5.2337 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9579 -6.7337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9767 -3.7337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4673 -5.2431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3413 -6.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7708 -6.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7802 -4.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3565 -4.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -7.8223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6929 -9.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4228 -3.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6809 -4.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3808 -4.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7161 -2.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3515 -0.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6515 -0.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2674 -5.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6027 -7.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -2.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2983 -7.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8225 -7.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0129 -7.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9650 -5.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9728 -4.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0370 -3.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3211 -3.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8515 -2.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6574 -8.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0864 -10.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7283 -9.7231 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 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END