MMs01523513 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.4330 0.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7654 1.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 2.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9974 4.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4304 4.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5309 3.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1984 2.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4868 1.5813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5954 0.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6155 2.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0247 3.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7929 5.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2928 5.2152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0244 3.9058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5243 3.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2925 5.1730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2559 2.5752 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8559 3.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4877 1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2194 -0.0226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7192 -0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4509 -1.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9507 -1.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7189 -0.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9873 1.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4874 1.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7558 2.5541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3547 1.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1464 -0.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3547 -1.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5832 -0.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6315 0.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4814 2.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 5.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6964 6.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7856 2.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2076 6.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4099 2.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5794 2.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5577 0.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8363 -2.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5361 -2.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9188 -0.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6018 2.2542 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 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 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 M END