MMs00416884 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 -0.0089 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2856 -2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2766 -3.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0268 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3214 -3.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3124 -2.2422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6249 -4.4844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6338 -5.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9373 -6.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2318 -5.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2229 -4.4689 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2621 -5.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9194 -3.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5174 -3.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5085 -2.2112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8209 -4.4534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1155 -3.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1065 -2.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4011 -1.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7046 -2.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7135 -3.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4190 -4.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0170 -4.4224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0259 -5.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9991 -1.4225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5712 -4.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -1.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4508 -5.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2301 -7.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1715 -7.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7141 -7.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -7.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4124 -5.7535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1426 -2.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6853 -2.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8281 -5.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0637 -1.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3939 -0.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4261 -5.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2259 -5.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0331 -7.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8260 -5.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7902 0.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9830 1.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1901 0.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -5.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6068 -5.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1774 -3.4798 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END