MMs03722320 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.7436 -1.3027 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4564 -1.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0128 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7308 -3.9008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5128 -2.5906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 -1.3101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 1.2879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2563 1.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7563 1.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5127 2.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0127 2.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7691 3.8490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2691 3.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0127 2.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5127 2.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2691 3.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5255 5.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0255 5.1369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7690 3.8193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.6567 5.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0810 4.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0736 3.0580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.6447 2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1077 -1.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1179 -3.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8384 -2.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2857 -1.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6255 -0.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1308 1.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4706 2.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5421 0.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8819 0.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3871 2.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7269 3.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7985 1.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1383 2.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4076 1.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1075 1.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1306 6.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4306 6.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2915 6.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0553 5.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2683 1.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 30 1 0 0 0 0 6 31 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 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 26 49 1 0 0 0 0 M END