MMs02912669 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7449 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9899 2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2348 3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7348 3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5101 2.5922 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0175 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5058 -1.4825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4941 1.5175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -1.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2449 1.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 1.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0409 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.2903 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9531 -0.5453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -2.0352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5101 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7348 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0202 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5202 -5.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2651 -3.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7247 -6.4981 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5208 -0.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1899 2.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8308 4.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1308 4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1591 -2.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 -2.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8408 2.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1409 2.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 -1.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9348 -3.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1242 -6.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4651 -3.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 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 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END