MMs00247495 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 -0.7395 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2604 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7604 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0361 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5119 -1.4638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4878 1.5361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7602 -1.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2602 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2393 1.3652 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4393 1.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7394 1.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9788 2.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2184 3.9632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4788 2.6823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2183 3.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7183 3.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4578 5.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9578 5.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7182 4.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9787 2.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4787 2.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2182 4.0355 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1312 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8311 2.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8687 -2.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1688 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6359 -1.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9781 -2.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0613 -2.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3911 -1.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9251 -0.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9127 0.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6085 1.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9382 2.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0871 1.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0875 4.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4172 5.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8495 6.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5494 6.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5870 1.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8871 1.6624 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END