MMs02235596 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7577 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2422 1.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4845 2.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9845 2.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2422 1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7423 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7422 1.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4844 2.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9844 2.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7267 3.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2266 3.9640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1639 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8639 -2.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1061 -1.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0783 3.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3783 3.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1361 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5408 0.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8722 0.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3544 3.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6858 3.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7830 1.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1144 2.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5966 4.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9280 5.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8204 5.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 M END