MMs01964540 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 -1.5000 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4929 -2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7536 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 -1.2929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 1.3052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2535 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7199 -0.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8726 0.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5006 1.1298 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2412 1.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4572 0.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3045 -1.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9358 -1.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5071 -2.5857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0071 -2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -3.8909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2607 -3.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5142 -5.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2678 -6.4808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0142 -5.1879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7464 -1.3093 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1028 1.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -3.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5675 2.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1022 1.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9803 1.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6116 -0.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5013 -1.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 -2.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0749 -2.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6096 -2.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1778 -3.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -4.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7128 -4.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4171 -6.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END