MMs02300012 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7532 1.2972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4935 2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 5.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7597 3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0065 2.5906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 5.1886 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6130 4.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2662 6.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7662 6.4933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 5.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2662 6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5194 7.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2727 9.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7727 9.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5194 7.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7662 6.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5259 10.3735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2338 6.5008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7338 6.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7403 3.9065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4935 2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0961 1.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3949 6.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0608 7.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3016 4.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6396 4.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3194 7.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6753 10.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7194 7.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3636 5.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7259 10.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7308 7.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9338 6.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7368 5.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5312 3.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0961 1.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4558 2.0067 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END