MMs03356050 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 0.7553 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7446 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 -2.5981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5107 -2.5919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -3.9002 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2446 -1.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4893 -2.6166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 -1.3268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7446 -1.3391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9892 -2.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4892 -2.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0107 2.5857 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1596 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8404 -2.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1042 1.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 0.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7132 1.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7964 1.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1292 0.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1152 -3.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 -3.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3599 -3.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6928 -3.8115 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END