MMs03861193 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -1.2999 -0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8979 -0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8996 -2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6014 -2.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3015 -2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -3.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0941 -0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5475 1.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0143 1.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7658 0.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7633 -0.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2284 -2.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6959 -2.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6984 -1.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2333 0.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6229 3.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1145 3.3462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7399 4.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2483 4.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8569 5.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3485 5.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5968 1.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9395 -2.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6027 -4.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7257 -1.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2684 -1.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0219 0.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5646 0.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3237 -1.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8664 -1.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6548 2.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4264 -2.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0680 -3.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8725 -1.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0353 1.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3751 3.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0550 4.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1216 5.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8869 4.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1505 6.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8270 6.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2517 6.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8354 6.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4453 5.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 22 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 18 19 1 0 0 0 0 18 41 1 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 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 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 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END