MMs00320574 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.5000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -1.2822 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 4.4999 0.0336 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 2.2402 1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4805 2.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7208 3.9250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9804 2.6428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7207 3.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9611 5.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7013 6.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9417 7.8388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7401 1.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2401 1.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9804 2.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4803 2.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2206 3.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7206 3.9921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4802 2.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7400 1.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2400 1.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1074 -0.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2595 -1.2374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9802 2.7099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7205 4.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.2000 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 0.0090 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6674 -2.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3673 -2.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6998 0.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6325 2.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6457 3.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6342 4.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0476 4.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0361 6.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6263 5.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6148 7.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5339 8.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6156 0.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9573 0.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3726 3.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6129 5.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3128 5.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3477 0.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7642 3.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3127 5.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6768 4.6068 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END