MMs00699543 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.5000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5112 1.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4887 -1.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7402 -1.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2401 -1.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2596 1.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 1.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2401 -1.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2595 1.2373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7594 1.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7594 1.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0191 2.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5191 2.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2593 1.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 -0.1121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0190 2.4859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5190 2.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2786 3.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7786 3.7569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5383 5.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7111 1.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5201 2.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9112 1.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8888 -1.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4798 -2.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6887 -1.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1324 -2.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8324 -2.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8673 2.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1674 2.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6673 2.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8920 -1.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5919 -1.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6268 3.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9269 3.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3018 1.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6435 2.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1541 4.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4958 4.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5730 4.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1460 6.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5036 5.6580 0.0000 H 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END