MMs00437087 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.2927 -0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6105 1.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3177 2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9157 2.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9282 3.7174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2085 1.4566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5137 2.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8065 1.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4887 -0.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0867 -0.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 -0.0866 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3919 -1.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6847 -0.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 -0.1083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2827 -0.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2702 -2.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5629 -3.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8682 -2.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8807 -0.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5879 -0.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1859 -0.1516 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.4044 1.4133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4486 2.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2827 -1.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6322 -0.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3278 3.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0217 2.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7501 3.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2927 3.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2263 2.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9865 1.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7097 -1.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2524 -1.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 0.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7762 -1.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8504 -1.7514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3077 -1.7386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9057 -1.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4483 -1.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2260 -2.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5529 -4.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9023 -2.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5979 1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0650 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.7940 -1.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 49 1 0 0 0 0 13 39 1 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 14 42 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 26 27 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END