MMs03618818 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0 0 0 0 0 0 0 0 0 0 -2.2440 -1.3094 0.0000 O 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 -2.2560 1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 2.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5119 2.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2559 1.2748 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 -5.2439 -1.3233 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8439 -2.3625 0.0000 H 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 -2.9880 -2.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -5.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -5.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -3.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -6.5193 0.0000 Cl 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 3 0 0 0 0 0 0 0 0 0 -10.1999 -0.0415 0.0000 H 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 -9.7559 1.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0119 2.5565 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 0.3855 -1.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9469 -2.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 1.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4168 3.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1167 3.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4559 1.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6904 -2.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -3.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3712 -6.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4319 -3.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6909 -3.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3584 -3.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7741 -3.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1136 -3.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6596 -2.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6667 -0.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7137 1.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3742 0.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7439 -1.3302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2559 1.2471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8607 2.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 49 50 1 0 0 0 0 M END