MMs01971613 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.7440 -1.3025 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4560 -1.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -2.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -2.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2439 -1.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2559 1.2748 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7439 -1.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4879 -2.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9879 -2.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7439 -1.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -3.9005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -2.5911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -3.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7679 -3.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5239 -5.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0239 -5.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7799 -6.4640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3832 -3.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0832 -3.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4048 1.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8831 -3.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5831 -3.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9439 -1.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6047 0.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9047 1.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1072 -1.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1422 -4.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4818 -5.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5541 -2.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8937 -3.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3982 -5.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7378 -6.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7679 -3.8659 0.0000 O 0 5 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 17 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 M CHG 1 43 -1 M END