MMs01334353 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2315 -0.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1055 -2.3511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -3.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6944 -2.5693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -4.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3462 -5.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7645 -7.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2698 -6.9394 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9277 -5.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4549 -4.8972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -5.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4624 -7.2920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0326 -5.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2277 -6.1286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6103 -5.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8054 -6.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1880 -5.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3755 -4.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1805 -3.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7978 -4.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -1.9888 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.3831 -6.7783 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8066 -5.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2406 -3.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7011 -3.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7276 -4.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2936 -6.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8331 -6.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3991 -7.8703 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6852 0.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9852 0.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6852 -0.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7351 0.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3916 -1.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3858 -8.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -3.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3823 -4.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9128 -4.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0776 -7.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6553 -7.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4816 -3.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8418 -3.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4194 -3.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0483 -2.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 -4.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1148 -6.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 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 22 1 0 0 0 0 21 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 M END