MMs02878321 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 36 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 1.5000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -1.3158 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8402 -0.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7402 -1.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7208 -3.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -5.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7013 -6.5230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9804 -2.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7401 -1.3495 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3401 -2.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2401 -1.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4805 -2.6092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3004 1.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6306 0.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5406 -0.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -0.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7958 -4.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8073 -3.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -4.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3745 -6.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2936 -7.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1049 -3.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7632 -3.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0229 -2.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3646 -1.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0345 -0.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6075 0.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 0.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6076 0.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2806 -2.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4805 -2.6316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 M END