MMs03750992 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 1.4311 0.4493 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0682 -0.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5793 -1.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4187 0.1696 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7293 -0.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9037 0.1289 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5992 -1.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0979 -1.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8988 0.0079 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4988 -1.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2032 1.3369 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7030 1.3964 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8583 1.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0086 2.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 2.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7014 1.5399 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3037 1.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6138 2.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1537 2.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5339 2.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2717 2.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6037 3.5252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3975 -0.0541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4022 0.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3594 1.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1449 -0.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3594 -1.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9066 -1.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1734 -2.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2859 -2.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -1.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4556 -1.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7585 -2.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8417 -2.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2083 -1.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5805 2.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8493 3.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7738 3.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4061 3.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7635 1.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 2.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8514 3.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0875 2.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0876 0.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5985 2.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9802 3.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6767 2.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9133 3.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6585 4.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9540 -1.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3484 -1.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0016 0.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 1.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 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 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END