MMs01013820 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.0054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5093 2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2639 3.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7639 3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5093 2.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0093 2.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7639 3.8729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1587 5.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7338 5.7140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 7.1824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5455 8.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9704 7.7134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 6.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5734 5.4905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2562 4.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2559 2.9061 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.7243 3.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7240 2.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2553 0.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2550 -0.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7234 -0.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1920 1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1923 2.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6609 3.8259 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7870 0.3628 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3093 2.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6677 4.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3677 4.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3509 0.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7967 1.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1354 2.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8392 4.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3002 9.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8651 8.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2787 4.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7442 3.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8801 -1.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5231 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3667 1.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END