MMs03154206 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 1.2929 -0.7605 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2537 -1.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2807 -2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5736 -3.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8787 -2.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 -0.7817 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8909 0.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0211 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 0.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6102 1.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 -0.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4767 -2.3027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0869 -0.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6849 -0.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4042 1.4155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7092 2.1549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7214 3.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0265 4.3943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0387 5.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1007 -2.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8611 -3.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7948 -3.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3375 -3.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2799 -3.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0621 -2.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8101 1.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6199 2.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4102 1.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2057 1.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0301 0.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5728 0.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3081 -1.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8507 -1.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3698 2.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1105 1.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8927 2.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5380 3.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3202 4.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2387 5.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0485 7.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8388 5.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 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 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END