MMs01901658 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 0.7490 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -5.1985 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7960 -5.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4876 -5.3564 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4876 -4.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7983 -6.8239 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1089 -7.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -6.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -8.2815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9012 -5.6120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7872 -4.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9452 -3.1158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3686 -5.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8333 -3.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3007 -3.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3036 -4.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8389 -6.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3715 -6.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8418 -7.2215 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.3771 -8.6478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3092 -6.9108 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0852 -7.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3959 -8.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8876 -8.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8498 -0.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -2.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1462 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -2.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 -2.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6724 -2.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4775 -4.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -7.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0564 -7.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 -6.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2024 -8.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -9.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6371 -10.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0285 -9.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4987 -7.5729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3848 -6.5683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 49 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 48 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END