MMs00172415 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7528 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -1.2942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0056 -2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0112 -5.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5112 -5.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2584 -3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5056 -2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2528 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 1.3039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2472 1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4944 2.6078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 1.3136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4944 2.6143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9944 2.6175 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9911 4.1175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9976 1.1175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4944 2.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2472 1.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7472 1.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4944 2.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7416 3.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2416 3.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9944 2.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 -1.2845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3739 -1.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9637 -2.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0584 -3.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4135 -6.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1135 -6.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4584 -3.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3494 0.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8921 3.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6494 0.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3494 0.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3393 4.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6393 4.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9969 1.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1944 2.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9918 3.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -2.3224 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 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 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END