MMs02373301 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -1.3023 -0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9003 -0.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1896 1.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4854 2.2781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8873 2.2669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8821 3.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5916 1.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2893 2.2556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4984 -0.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0964 -0.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6945 -0.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9068 -2.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6111 -2.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3088 -2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0195 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3218 -5.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6176 -4.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3283 -6.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2893 -2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2977 -0.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5349 -1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0776 -1.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -1.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2737 -1.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3291 -1.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8718 -1.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6169 0.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1596 0.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9271 -1.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4698 -1.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0321 -0.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0877 -2.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3221 -3.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3062 -1.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0171 -5.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6594 -5.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5283 -6.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3335 -7.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1283 -6.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8848 -3.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3311 -1.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9915 -1.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 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 26 51 1 0 0 0 0 M END