MMs02292776 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 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 0.7527 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 3.8925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0106 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4894 5.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2367 6.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4841 7.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0159 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7633 6.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2314 9.0978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4788 10.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0212 10.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7739 11.6898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2739 11.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0212 10.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5212 10.3831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2739 11.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5265 12.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0265 12.9842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2792 14.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5318 15.5792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7792 14.2756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3813 15.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5265 12.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7739 11.6775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0265 12.9720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7314 9.1009 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7345 7.6009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7284 10.6009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2314 9.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9841 7.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4841 7.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2314 9.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4788 10.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9788 10.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7314 9.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6703 0.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6735 2.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0915 4.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4367 6.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 8.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9633 6.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6056 10.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 11.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1896 9.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 9.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3529 12.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9847 12.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4191 9.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6244 11.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6286 14.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3862 6.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0862 6.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0766 11.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3766 11.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7290 10.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9314 9.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7339 7.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 42 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 52 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 34 58 1 0 0 0 0 35 36 2 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 36 59 1 0 0 0 0 37 60 1 0 0 0 0 38 61 1 0 0 0 0 38 62 1 0 0 0 0 38 63 1 0 0 0 0 M END