MMs01656557 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.0109 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2826 -2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2717 -3.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0328 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3263 -3.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3154 -2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6089 -1.4810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9134 -2.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9243 -3.7215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2069 -1.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5114 -2.2026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8050 -1.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1094 -2.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4030 -1.4242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6856 0.8352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 0.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0010 -1.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7074 -2.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7184 -3.6647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.4309 -1.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3037 -0.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4132 0.5686 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -16.8037 -0.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9048 -3.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6308 -4.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3262 -1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3065 -4.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0415 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6002 -0.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4289 -0.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9716 -0.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5202 -3.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3448 -3.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8874 -3.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3485 0.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7949 0.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0036 -0.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8124 -1.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0433 -2.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2839 -4.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7663 -3.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2232 -3.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6744 -5.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0384 -5.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 28 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 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 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END