MMs03319713 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 56 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 -0.0100 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2549 1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 1.2731 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1549 2.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7449 -1.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 -2.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7350 -3.9345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2350 -3.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9899 -2.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2449 -1.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5099 2.5693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7649 3.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5199 5.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5299 7.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2749 6.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0469 -1.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0269 -3.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -1.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0321 -2.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8739 0.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2129 1.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1289 1.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4679 2.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3707 -0.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7038 -1.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -2.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1310 -4.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8310 -4.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1899 -2.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4953 -1.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 -0.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5045 1.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8427 3.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8486 4.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4362 4.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4421 5.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5668 7.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1339 8.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 8.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2795 7.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0749 6.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2703 5.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.3019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7749 6.4692 0.0000 N 0 0 0 0 0 0 0 0 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 1 55 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 56 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 56 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 56 1 0 0 0 0 M END