MMs03797794 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.7420 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2419 -1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 -1.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 1.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2579 1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7418 -1.3591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7578 1.2390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2578 1.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0739 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.0158 2.5241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5157 2.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2577 1.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7577 1.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5157 2.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7737 3.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2737 3.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5317 5.1129 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 16.4997 -0.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9997 -0.1109 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -1.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0515 -1.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6224 -3.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0195 -3.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0263 -2.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -1.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6355 -2.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3355 -2.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3643 2.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6643 2.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1642 2.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4222 3.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6513 0.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7157 2.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3801 4.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7417 -1.3960 0.0000 O 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 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 24 1 0 0 0 0 25 26 1 0 0 0 0 25 45 2 0 0 0 0 M CHG 1 26 -1 M END