MMs03002596 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 53 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 0.7575 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0151 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7727 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0302 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7878 -6.4907 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.0824 -5.7332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5453 -7.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7877 -6.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0302 -5.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2877 -6.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8028 -9.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3028 -9.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0604 -10.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5069 -7.2483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8103 -6.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1049 -7.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4083 -6.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -7.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6723 -0.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6813 -2.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9086 -1.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8996 -3.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6874 -3.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6964 -4.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4201 -8.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7606 -8.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3877 -5.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0659 -4.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4241 -4.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5123 -5.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2912 -7.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4877 -6.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2807 -5.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4028 -10.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3098 -10.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5028 -9.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2993 -8.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0177 -9.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4664 -11.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1031 -10.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -5.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5869 -5.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3282 -8.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8709 -8.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6423 -5.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -5.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 -6.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7387 -7.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0969 -8.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0453 -7.7766 0.0000 N 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 9 54 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 12 54 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 M END