MMs03102093 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.9401 -1.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4224 -0.9392 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2706 0.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6429 1.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6429 0.0405 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9535 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8885 -1.2560 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6342 -2.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1342 -2.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8885 -1.2660 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4885 -2.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1429 0.0355 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3429 0.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8972 1.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3972 1.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1429 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3885 -1.2711 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.5885 -1.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1342 -2.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6342 -2.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3885 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6429 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0241 -2.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9293 -2.3558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9351 -0.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7521 0.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9351 0.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1114 -1.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3269 -2.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 0.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9036 1.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0464 2.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6161 1.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5052 -2.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8386 -3.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9218 -3.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2604 -2.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 1.7462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1096 2.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0007 2.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0052 -2.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3386 -3.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4218 -3.7587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7604 -2.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3052 -2.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3103 -0.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4384 1.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7719 0.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0047 -3.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3325 -3.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0434 -1.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7506 -2.5808 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 M END