MMs00382333 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -0.7597 -1.2934 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4403 -1.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0194 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -3.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0193 -2.5756 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6193 -3.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2596 -1.2822 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6596 -0.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5192 -2.5645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2711 -3.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -5.1582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7725 -3.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 -5.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0753 -5.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8018 -3.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9764 -2.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5001 -2.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7533 -1.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5464 0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0406 0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7863 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2252 -1.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2351 -3.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2523 -1.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 0.0306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9056 -1.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8941 -3.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3455 -4.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9962 -5.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0794 -5.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4096 -4.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9562 0.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5922 1.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0436 -0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0155 -6.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6968 -6.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 1.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6491 1.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4754 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4190 -1.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5019 -4.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4271 -3.1328 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 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 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 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 M END