MMs02176418 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7527 -1.2974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4945 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2417 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -5.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7583 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0055 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5055 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2582 -3.8860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2527 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7472 1.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9945 2.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7417 3.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2417 3.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9945 2.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2472 1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -5.1898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0967 -1.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4417 -3.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0868 -6.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6132 -6.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6505 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3549 -2.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8978 1.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6022 -1.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7945 2.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1395 4.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8395 4.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1945 2.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8494 0.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4132 -6.2303 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 2 11 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 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 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 25 42 1 0 0 0 0 M END