MMs01240355 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 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 -0.7527 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7473 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2473 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7473 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7527 1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2527 1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7473 -1.3194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7527 1.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0054 2.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7581 3.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2581 3.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0054 2.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2527 1.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5054 2.5698 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.5085 4.0698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5023 1.0698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0054 2.5667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7581 3.8641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2581 3.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0054 2.5604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.2527 1.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7527 1.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1549 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8549 2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8451 -2.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1451 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1188 -1.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4532 -2.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5364 -2.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 -1.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8812 1.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5468 2.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1259 1.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4636 2.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8054 2.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1603 4.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8603 4.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8505 0.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6314 4.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9690 5.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0522 5.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3866 4.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3795 0.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0418 0.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6242 0.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9586 0.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 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 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END