MMs00419342 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 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 0.7534 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7466 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2534 1.2853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5068 2.5785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9002 3.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0176 4.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3147 4.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 2.7314 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1581 3.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9997 1.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5325 0.1886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4678 1.9220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4685 0.8047 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7791 1.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0013 -0.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0021 -1.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5348 -3.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5356 -4.2807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9366 1.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9374 -0.0046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1561 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8561 2.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8439 -2.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1439 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2885 -1.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6265 -0.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8595 3.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1974 4.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 5.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7255 5.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8056 5.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4550 3.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8416 3.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9432 -0.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 -1.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7433 -0.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0601 -2.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0668 -3.4714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4038 2.5381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5783 2.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6930 -4.6117 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END