MMs02151746 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 0.7446 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7553 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3766 1.2357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8051 0.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 1.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3878 1.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6838 1.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8026 0.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1981 -0.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7057 -0.4056 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8113 -0.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0284 -1.5986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3866 -1.1913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -2.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9373 -3.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4796 -5.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4879 -6.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9538 -5.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4115 -4.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4032 -3.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9621 -7.0621 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1404 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8403 2.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8596 -2.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1596 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8846 2.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8043 3.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9753 1.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8024 -1.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8671 -2.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1941 -3.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3069 -5.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1218 -7.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5842 -4.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7693 -2.2697 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END