MMs02158926 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.7398 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -1.3166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9796 -2.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2195 -3.9146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4796 -2.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2194 -3.9380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7193 -3.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4795 -2.6566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4592 -5.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -6.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4388 -7.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9388 -7.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6989 -6.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9591 -5.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7192 -3.9732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9794 -2.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7395 -1.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2192 -3.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9590 -5.2898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9793 -2.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2395 -1.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -0.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2394 -1.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4793 -2.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2191 -4.0084 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -1.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2804 -1.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6104 -2.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6113 -4.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4991 -6.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8307 -8.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5307 -8.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8989 -6.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0542 -3.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0662 -1.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3395 -1.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6078 0.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 -0.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6395 -1.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4078 0.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1077 0.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4394 -1.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 M END