MMs01367230 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.5000 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7506 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7494 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0026 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4006 -0.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7894 -1.9831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3441 0.6317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5266 1.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0635 3.2900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0779 1.5005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8421 0.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6585 1.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9769 3.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7934 4.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2913 4.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9729 2.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1565 1.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1078 5.5873 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.4262 6.9235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6057 5.5094 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.2964 -1.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0508 -1.8169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 2.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 2.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5726 -0.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9469 0.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7785 3.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2481 5.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1713 2.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7017 0.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2366 -0.7593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0149 -1.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3561 -1.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END