MMs00450001 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7541 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4917 -2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2376 -3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4834 -5.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0166 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7624 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2624 -3.8899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0083 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 -2.5837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 -1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2458 1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4917 2.6124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7458 1.3205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4917 2.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9917 2.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3917 3.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7458 1.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2458 1.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9917 2.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5917 3.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2375 3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7375 3.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4917 2.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2458 1.3445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2293 -6.5023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -1.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4376 -3.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6199 -6.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8711 0.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2046 1.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2954 -1.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6289 -0.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3491 0.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3627 3.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6963 3.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6195 0.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9580 0.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0412 0.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3747 0.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3638 4.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0254 5.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6086 4.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9421 5.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4293 -6.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2375 3.9425 0.0000 O 0 5 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 12 2 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 29 51 1 0 0 0 0 M CHG 1 52 -1 M END