MMs01662942 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 54 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 0.7596 -1.2934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2595 -1.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5192 -2.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0193 -2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2789 -3.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0386 -5.1737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -3.8914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0387 -5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5613 -4.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7983 -6.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8176 -9.0874 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0773 -10.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4613 -5.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2016 -6.5118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2209 -3.9137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7209 -3.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4805 -2.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7402 -1.3269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9805 -2.6427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7401 -1.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2401 -1.3604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 -0.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2594 1.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3922 1.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0921 1.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4595 -1.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1269 -3.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1713 -2.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7118 -5.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7233 -7.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -7.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8555 -8.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9663 -9.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5149 -11.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -10.9843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5037 -5.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8454 -4.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5728 -3.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8324 -2.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8752 0.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2169 1.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0920 -1.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6671 2.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4593 1.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END