MMs01668341 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 -1.3050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4931 -2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8794 -3.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9914 -4.9853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8628 -6.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2925 -4.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9845 -2.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9911 -1.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5314 -0.2309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4575 -1.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4641 -0.8623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9305 -1.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3903 -2.6059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9372 -0.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4774 1.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4841 2.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9505 2.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4102 0.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4036 -0.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8766 0.4145 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.9571 3.2701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4974 4.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6612 -4.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4113 -4.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2947 1.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6287 0.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 -3.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4735 -2.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3043 1.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1163 3.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7714 -1.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6396 5.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1296 5.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3551 4.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1702 -5.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7561 -5.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1521 -3.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -3.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2369 -4.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6577 -5.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 38 1 0 0 0 0 25 26 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END