MMs00491986 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.5000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -1.3110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 -1.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -1.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9861 -2.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4862 -2.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 -1.3428 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6430 -0.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9861 -2.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4861 -2.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9420 -4.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3091 -4.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4580 -6.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2398 -7.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8727 -6.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7238 -4.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 -4.0699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3718 -4.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2430 -1.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2979 1.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6298 0.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9055 1.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6054 1.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5806 -3.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8806 -3.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2836 -4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5516 -6.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3589 -8.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8982 -7.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1581 -2.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1663 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6296 0.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2977 1.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0477 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8744 0.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2145 1.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 41 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END