MMs00632578 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 2.2530 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 1.3144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1338 2.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2462 3.6896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 2.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2384 1.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3554 0.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7810 0.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0895 2.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9725 3.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5150 2.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8980 -0.0609 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 -2.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3447 2.3482 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 5.7943 -1.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1285 -0.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9594 2.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1086 -0.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2193 4.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8884 1.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6554 3.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1416 4.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0971 -0.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7916 -0.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6989 0.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END