MMs02193796 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7458 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7542 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3777 1.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8058 0.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8107 -0.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3856 -1.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 -1.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3954 -0.9912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5473 0.5011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9157 1.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2171 0.3699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3286 1.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7968 1.0700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7140 2.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2228 2.5839 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1424 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8424 2.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8576 -2.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1576 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0032 2.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7743 1.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9055 -2.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3464 -0.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8541 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4608 3.9185 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 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 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END