MMs00352190 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 1.3009 0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3046 2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6056 2.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 0.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5689 -0.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8156 -1.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3492 -1.5051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0369 -0.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2482 -1.1000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4639 -0.2214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0040 1.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5040 1.2101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5031 2.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0351 2.0191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8887 2.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2820 3.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1667 5.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6581 4.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2648 3.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3800 2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7561 3.3080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3628 1.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5428 6.0517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9361 7.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2669 2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6086 4.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9434 2.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5951 -1.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -2.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8767 3.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0889 3.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6813 6.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8654 1.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2654 1.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8482 0.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4603 2.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0336 7.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4507 8.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8386 6.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END