MMs02849678 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 0.4948 -1.4160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3599 -2.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5483 -3.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9643 -3.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9313 -1.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2135 -1.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5287 -1.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5618 -3.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2796 -4.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1163 -5.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2997 -5.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2666 -7.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4604 -8.1816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1698 -7.7054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0245 -6.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5242 -6.4397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5323 -4.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5654 -3.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0018 -2.9874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8566 -4.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9484 -5.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5281 -6.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0161 -6.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9243 -5.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3445 -4.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4967 -1.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9704 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4653 0.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1328 0.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3959 1.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1328 -0.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9597 -2.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1871 0.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5545 -1.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -3.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -5.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5657 -8.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0879 -3.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8016 -7.7524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4799 -8.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1147 -5.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0711 -3.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3123 -1.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4812 -0.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9859 -2.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1548 -1.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2809 0.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4498 1.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3349 1.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9390 0.4035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7221 -0.5057 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 18 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 38 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 51 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END