MMs00734138 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 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4965 2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7518 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7553 3.8961 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -3.7482 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4965 2.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7518 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2518 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2482 1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7482 1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2518 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5035 -2.5838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1014 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0951 3.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9518 1.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9014 -1.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1532 -2.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8532 -2.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8468 2.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1468 2.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2900 1.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6271 0.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7518 -1.2817 0.0000 O 0 5 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 M CHG 1 31 -1 M END