MMs01546886 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.7582 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0165 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4835 2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7417 1.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6156 2.5419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0451 2.0875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0547 0.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 0.1149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1766 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -1.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7625 -3.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -3.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0659 -2.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2738 -0.2865 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6402 0.3323 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6402 -0.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9427 1.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4335 1.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0523 0.6013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9439 -0.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1102 -1.9002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2252 3.9113 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9582 1.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6231 3.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1066 -1.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3766 -1.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -0.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5604 -1.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5683 -3.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5205 -4.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7109 -4.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -4.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9526 -1.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9628 -3.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7485 1.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9351 3.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1765 3.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5724 2.3458 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END