MMs00885444 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 1.4738 0.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9687 1.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4425 1.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4213 0.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9263 -0.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4526 -0.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5353 2.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0232 2.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3026 0.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9873 0.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9541 -1.4103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2363 -2.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5516 -1.4678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5847 0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9000 0.7529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1822 -0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4975 0.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7796 -0.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7464 -1.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4311 -2.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1490 -1.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0513 3.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6195 4.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6476 5.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1075 5.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5394 4.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5113 3.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2235 1.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2235 -1.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1857 2.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8384 3.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7094 -1.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0566 -1.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9584 3.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2097 -3.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9133 1.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5240 1.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8319 0.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7721 -2.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4046 -3.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0968 -2.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4515 5.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3021 7.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9300 6.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7074 3.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6841 2.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 1.1174 0.0000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 23 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 49 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 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 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END