MMs00933358 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.0089 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2857 -2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5892 -1.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8837 -2.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8748 -3.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5714 -4.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2768 -3.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0266 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3212 -3.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3123 -2.2423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6247 -4.4845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9192 -3.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5173 -3.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2049 -1.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9104 -2.2269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 -1.4538 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7637 -0.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0887 0.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4010 -1.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1064 -2.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1457 -2.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1153 -3.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5963 -0.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9265 -1.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9105 -4.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5643 -5.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6318 -5.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9344 -4.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1075 -3.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4282 -0.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9708 -0.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8676 -1.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6136 -0.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 1.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3119 1.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8546 1.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7959 1.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5751 -0.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5815 -1.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8181 -2.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3153 -3.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1224 -4.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5153 -3.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2227 -4.4692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5084 -2.2115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 16 1 0 0 0 0 13 50 2 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 50 1 0 0 0 0 14 51 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 15 51 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 17 51 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END