MMs00525140 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.0097 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0296 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2845 -2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2749 -3.7583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5884 -1.5167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8825 -2.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1864 -1.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4806 -2.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4709 -3.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1671 -4.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8729 -3.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7651 -4.5501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0689 -3.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3135 -2.2416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6077 -1.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9115 -2.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9212 -3.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -4.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2347 -5.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9405 -6.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6367 -5.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -4.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2057 -1.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4902 0.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8037 -1.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5095 -2.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5961 -0.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1941 -0.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5236 -1.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1593 -5.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8298 -4.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6622 -4.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1120 -3.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4756 -2.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3212 -3.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9115 -1.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2604 -3.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2777 -6.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9482 -7.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6013 -6.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5839 -3.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 0.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4825 1.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8294 0.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8468 -2.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5173 -3.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 25 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END