MMs01613911 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2958 -0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6045 1.4889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8218 2.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3643 3.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8643 3.8003 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3947 2.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0338 1.9183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1442 2.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5728 2.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6832 3.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2463 1.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5519 0.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9765 -0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0955 0.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7899 2.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3653 2.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9089 3.4240 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2894 -2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0128 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2766 -5.2555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5788 -4.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5852 -3.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0738 4.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1955 3.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7031 3.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8273 1.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4287 4.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8261 3.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6567 -0.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -1.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2352 0.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1209 4.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0495 -2.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -5.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6155 -5.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -2.4155 0.0000 H 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 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END