MMs03212047 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.4999 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5213 2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0213 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0426 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5426 5.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2819 3.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7819 3.8662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5212 2.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 1.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 0.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1303 0.7441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9858 2.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2065 3.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5718 2.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7163 0.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4956 0.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6401 -1.3702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0816 0.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3023 1.2449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1578 2.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3785 3.6096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7925 3.3592 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4138 4.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5421 5.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9208 4.5799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2819 -1.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6242 -0.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5872 1.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9179 3.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5488 6.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1511 6.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7785 -0.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3465 -0.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0909 4.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4024 -0.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9379 -0.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4031 4.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2545 5.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5187 6.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8448 6.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5656 5.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7264 4.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END