MMs01221035 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7468 -1.3009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7405 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 -3.9026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0127 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5127 -5.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2658 -6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -7.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2722 -9.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7722 -9.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -7.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7658 -6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -7.7796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7722 -9.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7342 -6.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2342 -6.5007 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6342 -7.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1129 -7.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5406 -7.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5442 -5.7563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1188 -5.2893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -8.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5915 -9.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8029 -10.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1747 -9.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3351 -8.4188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1238 -7.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9237 -1.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9275 -3.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 -4.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6393 -4.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -7.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6747 -10.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3747 -10.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3633 -5.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7344 -9.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3747 -10.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8099 -8.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3945 -6.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9397 -7.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0722 -8.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5983 -8.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4941 -10.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6746 -11.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1438 -10.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2521 -6.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 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 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 M END