MMs02685206 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7572 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0143 -2.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2715 -3.8846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5143 -2.5731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2715 -3.8680 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8715 -2.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5287 -5.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0287 -5.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2859 -6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0431 -7.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5431 -7.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2859 -6.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3003 -9.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7715 -3.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5143 -2.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7571 -1.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7570 -1.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0142 -2.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7714 -3.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0286 -5.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5286 -5.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7858 -6.4577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3682 -1.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9721 -2.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0422 -0.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3825 -0.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1085 -1.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7258 -4.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0859 -6.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1488 -8.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8859 -6.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3428 -9.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -10.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2577 -8.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5571 -1.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8941 1.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5941 1.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9570 -1.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9714 -3.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6344 -6.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3916 -7.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 M END