MMs03644165 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7567 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7433 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2432 -1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 -1.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7566 1.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0133 2.5516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2566 1.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0133 2.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5132 2.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2565 1.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7565 1.2177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.5132 2.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7699 3.8157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0132 2.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3161 3.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3083 1.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4865 -2.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7298 -3.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4731 -5.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9730 -5.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7297 -3.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9865 -2.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1621 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 2.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8379 -2.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1379 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1053 1.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6379 -2.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5945 -1.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4186 3.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1186 3.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0944 -1.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3945 -1.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3511 0.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0132 3.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9115 4.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4989 3.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8921 0.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4890 1.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5298 -3.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8677 -6.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5677 -6.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9297 -3.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5918 -1.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 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 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END