MMs01817479 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7436 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7308 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2308 -3.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9872 -2.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9743 -5.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2179 -6.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -6.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0384 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7051 -9.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2051 -9.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9615 -7.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4615 -7.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2051 -9.1190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2179 -6.5210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4743 -5.2183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7179 -6.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4743 -5.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9743 -5.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7178 -6.5432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7307 -3.9451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2306 -3.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9742 -5.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4742 -5.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2306 -3.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4870 -2.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9870 -2.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7306 -3.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2128 -2.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1257 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1871 -2.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8487 -0.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1231 -5.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2384 -7.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -10.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -10.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5037 -7.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8435 -6.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3487 -4.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6885 -4.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1358 -2.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3691 -6.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0691 -6.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0921 -1.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3922 -1.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7365 -2.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9306 -3.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7247 -5.1747 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END