MMs00603640 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 0.7449 -1.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 -1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9897 -2.6099 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5897 -3.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2346 -3.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9795 -5.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2243 -6.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7244 -6.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0205 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7346 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4897 -2.6158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2448 -1.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7448 -1.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4897 -2.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9897 -2.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7448 -1.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 1.2724 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.2448 -1.3434 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1795 -5.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8202 -7.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1203 -7.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2205 -5.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1387 -2.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0856 -3.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8856 -3.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5856 -3.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 1.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 M END