MMs00139963 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.2947 -0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5807 -3.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -2.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8927 -0.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2048 1.4699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4907 -0.7876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0888 -0.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4008 1.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1061 2.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8028 1.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7042 2.1823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9988 1.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 -0.0752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3022 2.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5969 1.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9002 2.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9089 3.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6143 4.4097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3109 3.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2433 -2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5737 -4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9198 -2.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 1.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4838 -1.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0818 -2.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4279 -0.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1131 3.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 2.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7111 3.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5899 0.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9360 1.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9516 4.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2752 4.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 M END