MMs02692319 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.4999 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.3178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -1.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4781 -2.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7172 -3.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4563 -5.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9563 -5.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7171 -3.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -2.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 -1.3555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2388 -1.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9779 -2.6734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0880 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8996 0.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2605 1.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5214 2.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7604 1.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2387 -1.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4779 -2.6859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 1.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 0.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5173 -3.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8476 -6.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5475 -6.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9171 -3.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1476 -0.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4084 0.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8605 2.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5656 3.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9301 3.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4772 1.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7504 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9604 1.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7705 2.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7387 -1.4058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3299 -2.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 41 42 1 0 0 0 0 M END