MMs00152838 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 49 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 1.5000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5114 -2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0114 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7443 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7329 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2329 -3.9069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0228 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5228 -5.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2671 -3.8872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2784 -6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7784 -6.4787 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5341 -7.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0341 -7.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7898 -9.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2556 -8.7453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1509 -9.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4059 -7.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0329 -6.6488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0455 -10.3659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5455 -10.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7898 -9.0767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7215 -6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0342 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7101 -9.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2101 -9.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9658 -7.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2215 -6.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4658 -7.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4592 -9.3139 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9658 -7.8204 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4724 -6.3139 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0954 1.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4557 -1.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9443 -1.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1526 -6.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -7.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4425 -6.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9501 -11.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2341 -7.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1056 -10.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8056 -10.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8261 -5.4684 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M END