MMs03356476 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.4476 -0.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8952 -0.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0546 -1.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1118 -2.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8406 1.0546 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4571 2.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5213 3.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9689 3.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 4.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4806 3.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8641 2.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7999 1.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3523 1.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2882 0.6616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3117 1.9900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3758 3.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 2.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0546 1.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5022 2.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8857 3.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8215 4.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3739 4.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3904 0.6712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3144 1.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1581 0.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3144 -1.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5808 -1.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0533 -1.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0524 -0.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1055 -2.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7974 -4.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2719 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2145 4.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7263 5.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3319 4.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1067 0.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2216 2.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2271 3.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5301 3.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7478 0.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3535 1.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0438 3.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1283 5.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4774 5.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4553 1.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END