MMs00121264 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.5000 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5066 1.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4934 -1.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7557 1.2825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 -1.3155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2442 -1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2442 -1.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4885 -2.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9885 -2.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7442 -1.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7066 1.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5119 2.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9066 1.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8934 -1.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4881 -2.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6934 -1.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1397 -2.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4045 1.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1045 1.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0839 -3.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -3.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4885 -2.6442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6885 -2.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 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 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 30 31 1 0 0 0 0 M END