MMs00515393 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.2937 0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2831 2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 0.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 0.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4791 2.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1748 3.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8811 2.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7728 3.0552 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7335 3.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7621 4.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0771 2.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0877 0.8144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3708 3.0736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6751 2.3328 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6751 3.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6857 0.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0007 -1.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3050 -2.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5987 -1.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 0.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2837 0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9688 3.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9582 4.5919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2731 2.3512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2545 1.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 2.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2746 3.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0831 2.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8332 -0.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3759 -0.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2045 -1.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5332 0.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1663 4.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8376 2.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9621 4.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7536 5.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5622 4.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3623 4.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5025 1.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2833 -0.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9657 -2.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3135 -3.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6422 -1.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6230 0.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2795 1.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2774 1.7512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3081 2.9586 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END