MMs01263417 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7538 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7614 -3.8949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2614 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0076 -2.5893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0152 -5.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5152 -5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -6.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5228 -7.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0228 -7.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -6.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -6.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0152 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0228 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7766 -9.0910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4772 -7.7986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2234 -9.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7234 -9.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4772 -7.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -6.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -6.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9772 -7.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 -6.5149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7234 -9.1130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6708 -0.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6753 -2.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9139 -1.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9094 -3.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1121 -4.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -6.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1258 -8.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4258 -8.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0946 -9.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4283 -10.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5116 -10.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8498 -9.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0772 -8.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8598 -6.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5261 -5.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1046 -6.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4428 -5.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9234 -9.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1203 -10.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END