MMs02356895 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.3046 0.7402 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2654 1.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3159 2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0225 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0338 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3384 5.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6318 4.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6205 2.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3497 6.7401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0563 7.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0195 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5867 -1.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2821 -2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2708 -3.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5642 -4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8688 -3.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8801 -2.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 0.7207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1847 -1.5390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 0.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5119 2.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8165 2.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1099 2.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0986 0.6817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4145 2.9219 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.7079 2.1621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4258 4.4218 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0212 2.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0009 5.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6755 5.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6552 2.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6641 8.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9784 8.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5515 6.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2474 -1.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2271 -4.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5552 -5.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9035 -4.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -1.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4772 2.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8255 4.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1333 0.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 -1.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END