MMs00529140 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.5000 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2517 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5033 2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7483 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 3.8981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0066 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 3.9000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7517 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7483 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9967 -2.6019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7516 1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2516 1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2483 -1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7483 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0134 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.2516 1.2847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2483 -1.3134 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6013 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0987 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1046 3.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9483 1.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 2.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 2.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8530 2.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8470 -2.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -2.3461 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 20 1 M CHG 1 22 -1 M END