MMs02331918 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 50 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 0.7467 -1.3009 0.0000 C 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 0.7402 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0131 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7663 -6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2663 -6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0196 -7.7867 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6196 -8.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5196 -7.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2729 -9.0876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2841 -5.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2803 -7.4494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -5.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8821 -5.9559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1831 -5.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1868 -3.7092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4802 -5.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7811 -5.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0783 -5.9690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0745 -7.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7736 -8.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4764 -7.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3717 -8.2223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3102 -4.4429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6679 -0.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9238 -1.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4671 -2.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6614 -3.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1989 -4.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3603 -6.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9777 -7.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -5.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3929 -6.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5166 -6.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7196 -7.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5226 -8.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8755 -10.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2005 -4.7421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3587 -4.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7842 -4.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1190 -5.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7706 -9.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4357 -8.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4124 -7.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3087 -3.8429 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 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END