MMs00978438 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 62 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 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.2921 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0540 -1.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5079 -2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2619 -3.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7619 -3.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 -2.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 1.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 1.3243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 2.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 3.9223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4920 2.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2380 3.9315 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7380 3.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4920 2.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9920 2.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7460 1.3472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7380 3.9453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9840 5.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4840 5.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7301 6.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4761 7.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9761 7.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7301 6.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2380 3.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 1.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6264 0.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5863 -1.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 -3.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1355 -4.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4739 -5.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5571 -5.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8908 -4.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4295 -3.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4248 -1.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7047 1.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3711 0.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7952 -1.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1289 -0.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6171 1.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9508 2.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8492 0.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2872 1.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6209 2.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8952 1.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5301 6.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8729 8.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5729 8.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9301 6.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2417 2.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4380 3.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2343 5.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -1.2876 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9540 -1.2876 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 59 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 59 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 9 59 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 51 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 28 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END