MMs02303897 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.5000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7586 -1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7412 1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0401 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0099 -1.4599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9899 1.5400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2585 -1.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7585 -1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5171 -2.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0171 -2.5179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7757 -3.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0344 -5.1159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2757 -3.8019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0344 -5.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5343 -5.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2930 -6.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7929 -6.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5343 -5.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7756 -3.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2756 -3.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6656 -2.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3655 -2.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3343 2.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6344 2.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0929 1.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1336 -1.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4748 -2.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5422 -0.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8833 -0.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3922 -2.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7334 -3.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6101 -1.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9095 -5.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2506 -6.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6999 -7.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3999 -7.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7342 -5.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3686 -2.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6687 -2.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END