MMs01827696 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 1.4266 -0.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5413 0.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2294 2.0074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9679 0.0766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0826 1.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7707 2.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8855 3.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 3.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6239 1.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5092 0.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0505 1.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5140 -0.2696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0140 -0.2696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4775 1.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2640 2.0387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9041 1.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2160 3.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6426 3.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7573 2.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4454 1.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0188 0.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5601 0.0766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.9867 0.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2986 2.0074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1014 -0.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5280 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3708 1.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1413 0.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3708 -1.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8632 -1.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3722 -1.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2174 -1.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6295 2.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 4.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2038 3.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 -0.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3242 3.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8921 4.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8986 2.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7693 -0.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3107 -1.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1558 -1.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6648 -1.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8989 -1.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.6693 0.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1572 1.1413 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 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 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 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