MMs00517388 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -0.7422 -1.3035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2422 -1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2422 -1.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4844 -2.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9844 -2.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2267 -3.9105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2577 1.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7504 1.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0710 2.8809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3745 3.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3834 5.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0889 5.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7854 5.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7764 3.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6557 2.6416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7474 0.2949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2164 0.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2135 -0.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8928 -1.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1874 -2.7458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3057 -3.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3081 -1.7487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7062 -0.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4639 0.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9639 0.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7216 2.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9794 3.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4794 3.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7217 2.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4062 1.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4421 -1.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0782 -3.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8205 -4.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4101 3.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4262 5.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 7.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7498 5.7448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5941 1.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7937 -2.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5577 -0.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9216 2.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5856 4.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8856 4.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5217 2.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M END