MMs01052223 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 -0.7519 -1.2979 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4481 -1.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0065 -2.5936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5021 -2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5092 -5.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2622 -6.4877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0064 -5.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7526 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 -5.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7612 -6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 -6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0086 -7.7946 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -2.6004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -3.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 -5.1856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5009 -2.5875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0009 -2.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7539 -3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2539 -3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0009 -2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2479 -1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7479 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9948 0.0210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4948 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2479 -1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5009 -2.5735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0445 -0.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3817 -0.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1015 -1.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1907 -5.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1618 -7.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8985 -1.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1564 -4.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8564 -4.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1455 -0.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2837 1.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6215 0.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1653 -0.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1689 -2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 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 22 40 1 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 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END