MMs02824268 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.3042 -0.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 -0.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9126 -2.2229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 -0.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7836 1.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4794 2.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1856 1.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0774 2.3130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3817 1.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6755 2.3310 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7147 2.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6651 3.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2735 2.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5777 1.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 0.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2943 -0.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5393 -1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0819 -1.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5086 -1.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8374 -0.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4711 3.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1423 2.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0691 3.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8650 3.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6567 5.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4651 3.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0384 3.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4958 3.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9803 2.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7609 1.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7684 0.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0063 -1.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0720 -1.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5293 -1.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5875 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8069 0.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9797 1.5901 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.0189 0.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 46 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END