MMs01716157 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7457 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5085 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2628 -3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7628 -3.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5085 -2.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0085 -2.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7628 -3.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0171 -5.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5171 -5.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5171 -5.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2714 -6.4877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0171 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7286 -6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2286 -6.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9829 -5.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4829 -5.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2286 -6.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4743 -7.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9743 -7.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -9.1105 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9457 -1.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -3.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4543 -1.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0966 1.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8628 -4.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9051 -1.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6051 -1.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9628 -3.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6205 -6.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9205 -6.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5863 -4.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4004 -6.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9331 -7.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3863 -4.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0863 -4.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4286 -6.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3709 -8.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 M END