MMs02886527 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7401 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7599 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 2.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1266 3.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3468 4.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7124 4.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8578 2.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6376 1.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4695 0.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5765 -0.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0066 -0.2817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1136 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7906 -2.7586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5437 -0.8412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6507 -1.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0808 -1.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1878 -2.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8648 -3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4347 -4.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3277 -3.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9718 -4.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4019 -4.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7250 -2.9724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1322 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8321 -2.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1678 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0341 4.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2304 5.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6886 4.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9503 2.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1589 -0.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6253 -1.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1318 -1.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8021 0.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9613 -0.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5255 -0.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0320 -0.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8315 -1.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2970 -2.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5542 -5.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9900 -5.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4835 -5.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2185 -2.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6841 -4.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0206 -5.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5271 -5.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5090 -5.4494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6530 -5.0872 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 52 53 1 0 0 0 0 M END