MMs01963401 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.0041 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2928 -2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5939 -1.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8909 -2.2607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -1.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -2.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7901 -1.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4972 0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8131 2.1985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3053 2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9117 0.9792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3780 0.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3848 1.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8512 1.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3107 0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7771 -0.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7839 0.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3243 2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8579 2.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3052 -2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6022 -1.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 -2.2393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1917 -3.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0116 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2083 -2.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -3.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0616 -3.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8876 -3.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4857 -3.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8276 -2.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1586 0.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9082 3.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9254 -0.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3939 0.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3689 2.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8374 2.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5053 -0.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1448 -1.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9570 0.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1297 3.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4902 3.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5364 -3.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0791 -3.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6356 0.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 52 53 1 0 0 0 0 M END