MMs01861301 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -0.7433 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9866 -2.6134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -3.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9733 -5.2115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4733 -5.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2299 -3.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4866 -2.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2433 -1.3260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6955 -4.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8447 -5.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4712 -6.3390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1518 -7.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7229 -8.2608 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5714 -9.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2521 -9.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7521 -9.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2959 -8.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5139 -7.3729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2118 -6.3531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4299 -5.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7970 -6.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0151 -5.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8659 -3.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4988 -3.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2807 -3.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9136 -3.3680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3864 -1.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8445 -1.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -0.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3509 -7.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3128 -8.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4245 -9.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1205 -10.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8714 -10.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -9.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1971 -8.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7012 -7.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9163 -7.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1088 -5.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8404 -3.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3795 -1.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7238 -5.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -3.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7331 -3.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 28 2 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END