MMs01466239 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7613 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0226 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4774 2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 1.3316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7611 -1.2664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -1.2403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 -1.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0222 -2.5198 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8631 -2.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4241 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5475 -4.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8399 -4.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5153 -2.6636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5093 -1.5402 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.6327 -2.5342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3859 -0.5462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5033 -0.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0274 1.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0213 2.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4912 1.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9671 0.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9731 -0.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4852 2.9534 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2161 3.9165 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5909 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9612 1.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6316 3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -1.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3295 2.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7811 1.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1238 0.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3797 -3.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7272 -4.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6627 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2612 -5.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3375 -5.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9779 -3.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8515 1.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6406 3.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1430 0.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3539 -1.8539 0.0000 H 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 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 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END