MMs01749245 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.3438 0.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5929 -0.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9367 0.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0315 1.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7824 2.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4386 2.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1863 4.2745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4413 5.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6851 4.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2074 2.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 2.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0244 1.0736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7241 3.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2408 4.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6854 3.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0578 2.3639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9857 1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5411 1.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5024 1.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5745 3.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0191 2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3916 1.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3195 0.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8749 0.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5156 5.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5331 1.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0751 -0.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5331 -1.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5171 -1.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -0.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4393 2.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7486 4.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 4.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7597 5.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2653 4.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8029 5.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8819 3.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9612 0.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4668 0.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4236 0.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3446 1.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2766 4.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8768 3.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5473 0.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6175 -1.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0172 -0.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5149 4.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1801 6.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5164 6.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1687 3.1718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END