MMs02328582 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 0 0 1 0 0 0 0 0999 V2000 -0.0022 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2485 -0.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1049 0.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5314 0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9537 -1.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4424 -1.8014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6613 -2.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7566 -1.3298 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1771 -1.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5201 -2.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1053 -3.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3366 -4.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1818 -2.7520 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4924 -3.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3383 -0.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9858 0.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3428 0.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 0.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5523 1.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6412 1.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7259 0.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5098 -3.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8028 -1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6316 -2.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2997 -3.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2118 -4.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8945 -5.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4008 -4.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 M END