MMs01694864 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -0.2738 -1.4748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7584 -2.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0423 -3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4325 -3.6074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6278 -2.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9459 -1.4041 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -2.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5431 -1.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5819 0.0282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8223 -2.2547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1403 -1.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1791 -0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4971 0.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7763 -0.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7375 -1.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4195 -2.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1516 -2.1062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0644 -0.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2144 0.3201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.9143 -2.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3525 -1.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3913 -0.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9772 0.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 -2.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8201 -0.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3073 -0.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2201 -1.9771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6457 -3.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1585 -3.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1798 -0.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 1.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1798 0.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5586 -4.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4302 -3.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9723 -3.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7912 -3.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1558 0.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5282 1.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3884 -3.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8599 -2.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3739 -3.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5715 -2.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5487 -1.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5811 -0.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6711 0.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9538 0.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4935 1.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0898 -0.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7669 0.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4099 -1.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3759 -4.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6989 -4.6666 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 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END