MMs00893519 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.2974 -0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 -0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 -0.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 -2.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7877 -3.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0883 -2.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 -0.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3956 1.4773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6897 -0.7755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9936 1.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2943 2.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5917 1.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2877 -0.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8858 -0.7869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8924 2.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0524 3.7046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.5203 4.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2731 5.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7731 5.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5203 4.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7675 2.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2675 2.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2613 1.6000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0667 -1.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8287 0.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3714 0.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1221 -1.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6648 -1.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4497 -2.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 -4.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1263 -2.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7968 1.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6871 -1.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9557 2.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2969 3.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2851 -1.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8832 -1.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6754 6.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3754 6.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.7203 4.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3652 1.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 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 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 43 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 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 M END