MMs03078523 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 1.2934 0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 0.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 0.7988 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4894 -0.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0874 0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0761 2.3182 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1153 1.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3808 3.0739 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4200 3.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3361 4.5984 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9361 5.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0483 5.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7562 4.5475 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9076 5.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0514 3.8231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7661 3.0510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6912 2.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9785 3.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2890 2.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3120 0.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6224 0.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9098 0.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2202 0.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2432 -1.3058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4781 2.2987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5151 1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0578 1.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8336 -0.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3762 -0.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1131 1.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6558 1.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4316 -0.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9742 -0.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 -1.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1311 0.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8077 6.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2633 6.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9341 1.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4766 1.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9601 4.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3188 2.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1272 1.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9190 -0.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8653 -0.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4078 -0.7532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1244 1.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6669 1.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4344 2.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5075 0.9639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5559 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 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 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 M END