MMs02489613 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7501 1.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5998 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7503 3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0004 5.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5004 5.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2503 3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5002 2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0002 2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4998 2.5982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4996 5.1963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7497 3.8974 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6007 2.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8613 1.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2709 0.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4199 1.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1593 3.3845 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3184 3.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3083 4.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0477 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 6.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4891 5.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0795 5.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8189 7.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9679 8.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3775 7.8161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3773 4.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9588 5.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4005 6.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1005 6.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4503 3.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1001 1.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4001 1.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0999 1.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3007 3.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0369 2.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6613 1.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 0.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -0.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1902 0.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0199 0.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5475 2.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4359 3.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9669 6.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6199 5.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6913 7.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7594 9.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2967 8.5875 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 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 20 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END