MMs02369840 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 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 -0.7514 -1.2982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4972 -2.5997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7542 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0028 -2.5949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5028 -2.5933 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1922 -1.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3858 -3.8058 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2343 -4.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8118 -3.3408 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8511 -2.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8102 -1.8408 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4997 -0.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3832 -1.3788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0228 -0.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8644 0.5338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0770 1.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0263 -4.2212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3960 -3.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9238 -5.2329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9286 -6.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1553 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8553 -4.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5500 -2.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1760 -0.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3706 2.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0471 2.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7834 0.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9067 -2.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4917 -3.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8852 -4.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8196 -5.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7325 -7.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0377 -7.1505 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 8 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END