MMs03429029 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 1.4710 0.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 1.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5877 1.4810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5732 -0.7238 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -0.6170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4684 0.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.7432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8311 -0.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0554 0.4891 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4181 -0.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5564 -1.6316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9190 -2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0573 -3.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4199 -4.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6443 -3.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5060 -2.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1434 -1.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0051 0.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2294 0.9681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6424 0.7286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5041 2.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7285 3.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5902 4.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8146 5.4490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6763 6.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2349 1.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1768 -0.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2349 -1.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5109 2.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3547 -1.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1477 -1.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6839 -1.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0778 -4.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5306 -5.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7344 -4.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4855 -1.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3466 1.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9915 3.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2411 2.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8860 3.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4327 4.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0776 5.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8712 7.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5657 8.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4814 6.8320 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END