MMs01846036 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.3000 -0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 -0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5962 1.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4923 2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7923 1.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0904 2.2616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3904 1.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6923 -0.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9885 1.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6885 2.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2904 -0.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4491 -2.2233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.9167 -2.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6683 -3.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1683 -3.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9167 -2.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1650 -1.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6650 -1.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6599 -0.1199 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 20.4167 -2.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5298 -1.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0725 -1.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6706 -1.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1279 -1.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -1.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3777 0.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1217 3.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6644 3.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1843 2.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4147 1.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2625 3.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7198 3.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0889 3.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3538 -0.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6938 -1.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0269 2.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6869 3.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0697 -4.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7697 -4.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7637 -0.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4182 -3.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.6167 -2.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4151 -1.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1942 1.5066 0.0000 N 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 30 1 0 0 0 0 2 31 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 53 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 54 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 54 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 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END