MMs03058034 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.2938 -0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8919 -0.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4899 -0.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4796 -2.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1754 -3.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8815 -2.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5774 -3.0178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5671 -4.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0536 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8333 0.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8044 1.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0239 2.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5702 3.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0703 3.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5969 2.3363 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.4602 4.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6859 -0.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3714 -3.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0776 -2.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5162 -1.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0589 -1.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2043 1.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5146 -2.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1671 -4.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -4.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5588 -5.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3671 -4.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1626 1.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3716 4.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4943 5.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1722 5.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4262 4.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1697 0.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6271 0.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1041 0.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8662 -1.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5938 -3.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1364 -3.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6594 -3.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8973 -2.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0879 -0.8125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6756 -2.3304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7107 -2.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 48 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 49 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 M END