MMs00625807 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 2.2527 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7527 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7473 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7473 1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2807 2.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4924 3.6230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7078 2.7439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2473 1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2527 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 -1.2849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1334 3.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2502 2.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6758 2.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9846 4.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8678 5.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4422 4.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4102 4.6099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7190 6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4636 -2.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -1.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5468 -2.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8812 -1.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 1.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5364 2.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4532 2.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1188 1.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1387 3.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8549 -2.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0032 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5693 1.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1148 6.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5487 5.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8933 5.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9661 7.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5447 6.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0031 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END