MMs01930369 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7529 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7471 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 -1.2838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7471 1.3142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2471 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 1.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4941 2.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9941 2.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4953 3.7387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8670 3.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7136 1.6396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9291 0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2980 1.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2359 3.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8204 3.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0359 2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4048 3.2134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6203 2.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6553 -2.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3553 -2.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3447 2.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6447 2.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1447 2.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4023 -1.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1023 -1.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3918 3.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0677 -0.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6023 -0.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5909 0.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4949 1.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5627 4.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0973 4.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6817 4.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1471 4.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1746 1.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7092 1.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9172 1.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5927 1.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3235 3.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4514 2.8660 0.0000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 51 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END