MMs02004901 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2948 -0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 -0.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8845 -2.2717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2044 1.4710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4909 -0.7861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 -0.8006 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0497 -1.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6870 -0.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6786 -2.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3754 -3.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0806 -2.3006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4005 1.4421 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9005 1.4505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9005 1.4338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4088 2.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2002 3.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6717 5.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1717 5.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6273 3.8170 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5184 -1.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0611 -1.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6047 1.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4842 -1.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0279 0.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5706 0.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1037 0.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8676 -1.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8615 -2.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0828 -3.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1417 -3.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5990 -3.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0569 3.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9718 6.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8824 6.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 M END