MMs01625968 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7573 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0146 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -3.8928 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 1.4826 -2.5718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0606 -4.6726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3463 -4.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9119 -5.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -5.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3081 -4.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7136 -3.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1961 -3.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2098 -1.7868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0794 -0.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3748 0.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 1.6752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8328 1.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2583 2.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6645 1.9672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4182 0.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8912 -0.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8103 -1.7917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7098 -3.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2321 -3.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7629 -4.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8146 -5.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3346 -5.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8184 -4.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -4.5916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2148 -0.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6809 -2.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1809 -6.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -6.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -4.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4194 -2.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4558 -1.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5206 -0.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4899 0.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0103 1.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3843 0.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1219 0.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7241 2.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7247 3.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2739 1.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4239 0.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8618 -0.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1004 -1.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9802 -2.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9478 -4.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2451 -7.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5693 -6.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 4 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 M END