MMs03210653 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7495 -1.2994 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5499 -2.0488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0488 -0.5499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4989 -2.5987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9989 -2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2495 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9989 -2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2484 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7484 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4989 -2.6012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2484 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4978 -5.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9978 -5.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2473 -6.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 -7.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4967 -7.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2473 -6.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7473 -6.4993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4978 -5.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7484 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4989 -2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9989 -2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7484 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9978 -5.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2484 -3.9031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2462 -9.0955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8985 -3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1499 -0.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8499 -0.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5481 -4.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1479 -4.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0993 -1.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -4.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0473 -6.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0963 -8.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8993 -1.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5993 -1.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5974 -6.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8479 -4.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8488 -2.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0462 -9.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8457 -10.1350 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 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END