MMs02664714 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 0.7489 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7467 3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9978 2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9956 5.1987 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5956 4.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9934 7.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 9.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7423 9.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7445 6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5044 5.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2555 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5066 7.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 3.8952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4934 7.7981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2445 6.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4956 5.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2467 3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9978 2.6032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7445 6.5009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2022 2.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4462 4.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1978 2.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8498 0.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8414 10.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1414 10.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 4.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4555 6.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1075 8.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4533 3.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3454 5.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3436 7.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 3 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END