MMs00614618 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7399 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -1.3165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9797 -2.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2196 -3.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9594 -5.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4594 -5.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2195 -3.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4796 -2.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1992 -6.5359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6992 -6.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4593 -5.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7194 -3.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4795 -2.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9795 -2.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7193 -3.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9592 -5.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2193 -3.9846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9592 -5.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7396 -1.3750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7598 1.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3909 -1.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0196 -3.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3513 -6.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8195 -3.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0877 -1.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2911 -7.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1194 -3.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8876 -1.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5511 -6.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9153 -5.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5510 -6.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0030 -4.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3997 0.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7943 0.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3679 2.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7253 1.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5091 1.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2998 -0.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4904 -1.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END