MMs00926212 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 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 0.8553 1.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2157 2.5891 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4238 3.9459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1411 1.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2657 0.4547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3734 2.8048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7302 2.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8548 0.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2116 0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4439 0.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3193 2.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9625 3.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5726 3.2287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8048 2.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6803 0.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9126 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2694 0.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3939 2.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1617 3.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5017 -0.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6971 4.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4648 5.5787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0539 5.3630 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2054 6.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3689 4.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4616 5.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8221 7.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5439 8.3405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 6.8366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4929 0.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6842 -0.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9858 -0.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2813 0.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8354 1.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6616 4.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9355 5.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5093 3.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2737 4.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7302 3.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6598 0.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5394 -0.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5192 -0.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0566 -0.8211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9465 -0.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6042 1.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5143 2.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6347 3.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1175 3.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6548 4.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1375 0.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8129 -1.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4794 2.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2115 3.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8174 -1.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4875 -0.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1859 0.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6846 3.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2778 3.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1878 4.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4877 6.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 7.7109 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 5 1 0 0 0 0 3 14 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 22 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 51 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 20 54 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 21 57 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 62 1 0 0 0 0 M END