MMs02947986 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.7427 -1.3032 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3427 -0.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 -1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2426 -1.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4854 -2.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9854 -2.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0145 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5145 -2.5896 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5061 -1.0897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5229 -4.0896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0145 -2.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 -1.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2572 -1.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0145 -2.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2717 -3.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7718 -3.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -5.1625 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5144 -2.5560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2571 -1.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7571 -1.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5144 -2.5393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7425 1.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2425 1.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4058 1.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1057 1.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4426 -1.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0796 -3.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3796 -3.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5796 -3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1514 -0.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8514 -0.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1776 -4.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1272 -0.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4589 -0.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8940 1.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7981 -1.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1297 -0.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1367 2.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8483 0.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8367 2.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END