MMs02954343 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 -0.7505 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7516 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0011 -2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2505 -1.2968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2495 1.3012 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0495 1.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7495 1.3019 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9495 1.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4989 2.6012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7484 3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4978 5.1993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2484 3.8993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4989 2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9989 2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7505 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5011 -2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0011 -2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7505 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7495 1.3031 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.2495 1.3038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9989 2.6019 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -11.2505 -1.2943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0011 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7516 -3.8930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1989 -2.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1521 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8521 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2011 -2.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3996 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0989 2.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6479 4.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3993 1.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3985 3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1505 -1.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9015 -3.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0401 -1.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6015 -3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9621 -3.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1521 -4.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 42 1 0 0 0 0 19 20 2 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 31 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END