MMs00848231 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7531 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4938 -2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7469 -1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4938 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7407 -3.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4877 -5.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0123 -5.1961 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.9938 -2.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7469 -1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2469 -1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9938 -2.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2407 -3.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7407 -3.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4938 -2.6230 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9531 -1.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 -3.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1025 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3494 -0.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3383 -4.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1494 -0.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8494 -0.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8383 -4.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1383 -4.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2346 -6.5005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M CHG 1 12 -1 M END