MMs01825691 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.2994 -0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8975 -0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4956 -0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4963 -2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7957 -2.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0944 -2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0936 -0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3938 -2.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6924 -2.2443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6917 -0.7443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3916 1.5051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6902 2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0014 3.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1191 4.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7286 6.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2203 6.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1025 5.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4931 3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1039 2.5106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.2778 2.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9896 1.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2898 -0.7430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8463 7.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5285 -1.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0712 -1.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8263 0.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 0.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1266 -1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6693 -1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4573 -2.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7963 -4.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6131 -0.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7936 1.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3944 -4.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8728 -0.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9258 4.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7078 7.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2959 5.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8758 6.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1405 8.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8168 8.2257 0.0000 H 0 0 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END