MMs00143006 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.5000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.3128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0159 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 1.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 1.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9839 2.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 2.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 3.9385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2419 1.3496 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6419 2.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9839 2.6533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4839 2.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2259 3.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7258 3.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4838 2.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7418 1.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2418 1.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5451 -1.3742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7640 -2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9721 -1.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7732 -3.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4679 5.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2988 -1.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6301 -0.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6091 3.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2684 3.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0233 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2159 2.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0123 1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9063 -1.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6063 -0.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8776 3.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1196 4.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3775 3.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3195 5.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6838 2.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3482 0.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1156 -1.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5732 -3.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7805 -4.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9732 -3.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5034 5.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8616 6.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4324 4.6541 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 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 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END