MMs00893879 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 1.3033 -0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3117 -2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -2.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6235 -4.4852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3287 -5.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3372 -6.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0424 -7.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2693 -5.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0255 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5556 -7.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5471 -9.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8589 -6.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9268 -5.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9352 -6.7278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 -4.4705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5248 -5.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5333 -6.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8365 -7.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1313 -6.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1228 -5.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8196 -4.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4176 -4.4411 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.4346 -7.4411 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3033 0.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2039 -1.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6339 0.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9922 1.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1288 -2.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1097 -2.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -1.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7979 -3.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -5.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5178 -6.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -7.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -8.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7237 -8.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6861 -4.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4499 -5.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4085 -4.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7511 -3.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5948 -8.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7471 -9.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5403 -10.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3471 -9.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2647 -5.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9015 -6.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -7.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2147 -3.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4975 -7.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8433 -8.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8128 -3.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2608 -6.7572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 57 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 57 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 46 1 0 0 0 0 12 57 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 50 1 0 0 0 0 14 51 1 0 0 0 0 14 52 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 53 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 54 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 56 1 0 0 0 0 M END