MMs03775564 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 1.3103 0.7301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4899 2.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5033 3.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9886 4.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4604 5.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 3.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9617 2.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6918 1.1984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6712 0.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9606 -1.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -2.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6701 -3.7823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1653 -4.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1419 -3.4929 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3214 -2.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6318 -1.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6547 0.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 0.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2525 0.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2296 -1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9192 -2.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 -4.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4508 -2.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4493 -3.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9385 -3.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5276 -1.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6275 -0.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1383 -0.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5841 1.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0483 -0.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5841 -1.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6741 3.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1994 5.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8486 6.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6244 4.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6247 0.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9834 2.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3007 0.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2595 -1.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9009 -3.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4247 -5.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1205 -5.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0576 -3.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6586 -4.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -1.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0988 0.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5818 0.0470 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 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 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M CHG 1 15 1 M END