MMs01662457 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.5000 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 1.3082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 -1.2898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 -1.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0106 -2.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5106 -2.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2552 -1.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0106 -2.5612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5105 -2.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2659 -3.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5212 -5.1532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7658 -3.8449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6425 -2.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0710 -3.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0771 -4.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6525 -5.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6596 -2.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 1.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5957 1.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6148 -3.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9148 -3.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2973 -1.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6365 -2.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6009 -2.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1261 -1.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3157 -1.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2649 -3.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2701 -4.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3314 -5.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6157 -5.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1450 -6.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 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 21 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END