MMs00036945 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 0.7578 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0156 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5844 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4844 -2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2265 -3.9106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4687 -5.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0312 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7734 -3.8925 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3734 -2.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2734 -3.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0312 -5.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -6.4815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5312 -5.1690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2889 -6.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7889 -6.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5311 -5.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0311 -5.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7889 -6.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0467 -7.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5467 -7.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8045 -9.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5623 -10.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0623 -10.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8045 -9.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7265 -3.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4843 -2.6251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4687 -5.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6724 -0.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6817 -2.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2831 -1.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6144 -2.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5939 -5.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2533 -6.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -6.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1613 -5.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0579 -2.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3985 -3.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1249 -4.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1638 -6.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5044 -7.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9249 -4.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6248 -4.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9888 -6.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6046 -9.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9686 -11.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6685 -11.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0045 -9.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5115 -4.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0624 -6.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4259 -5.8169 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 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 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 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END