MMs00783427 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 0.7415 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7277 -1.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8943 -3.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -3.6963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2862 -4.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1982 -3.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4923 -3.0602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7962 -3.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8060 -5.3016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0903 -3.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0805 -1.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3746 -0.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6785 -1.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6883 -3.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3942 -3.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4041 -5.2846 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9414 -1.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5761 -3.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0931 1.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6142 -0.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4329 -4.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9755 -4.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4844 -1.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0373 -0.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3667 0.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7138 -0.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7315 -3.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 M END