MMs03854699 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 0.0013 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2971 -2.2511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3009 -2.2489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5993 -1.4978 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5993 -2.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 1.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0044 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1974 -1.4956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -2.2467 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9383 -2.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 -3.7467 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9003 -4.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -4.4956 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2392 -5.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2012 -5.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 -6.7445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5019 -7.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 -3.7445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5381 -4.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6019 -4.4978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6029 -5.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4473 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9473 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 1.3054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2984 0.7511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 1.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -3.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1244 1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0193 -5.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7918 -7.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4868 1.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8234 0.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8481 -2.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5481 -2.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5464 -0.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1939 2.6025 0.0000 O 0 5 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 45 -1 M END