MMs01492545 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.7417 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0166 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9834 2.6171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4834 2.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2251 3.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4668 5.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9708 6.6375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9668 5.2152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3602 6.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2251 3.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7252 3.9018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7039 3.6794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8442 2.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2076 1.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3479 0.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4309 2.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 4.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1387 6.2409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1396 4.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0964 5.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5753 5.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0973 4.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1404 2.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6616 3.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5761 3.8304 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2416 1.3325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4583 1.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0188 3.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6232 3.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0519 1.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0408 0.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3719 0.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6481 2.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6926 1.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2469 0.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1531 -0.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4601 -1.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5426 0.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1254 1.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4094 3.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7363 3.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6788 6.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3407 6.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5580 1.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8961 2.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6483 0.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8416 1.3363 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 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 49 1 0 0 0 0 26 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END