MMs00538996 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.5000 -0.0039 0.0000 O 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 1.4932 -2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 -3.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4932 -2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7466 -1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0156 0.0000 C 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 6.0068 2.5824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2534 1.2775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0067 2.5746 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6067 1.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2601 3.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0135 5.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2669 6.4737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5067 2.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2533 1.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7533 1.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5067 2.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7601 3.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2601 3.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0067 2.5590 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 1.2000 0.0000 H 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 -0.0031 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2932 -2.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6371 -4.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3371 -4.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6932 -2.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7885 -1.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1265 -0.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8506 0.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3389 3.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3429 4.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6506 0.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3506 0.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3628 4.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9615 4.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5135 5.1688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1162 6.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 M END