MMs02318543 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 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 -0.6700 -1.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1672 -1.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1573 -2.5933 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7573 -1.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6558 -2.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -4.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3687 -3.9981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6793 -5.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8144 -4.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1907 -5.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6363 -6.2503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5247 -3.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -5.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0737 -0.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 1.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0737 0.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2399 -0.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -1.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0946 -2.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5832 -1.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8395 -2.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9288 -3.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0106 -4.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9944 -5.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0762 -7.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9373 -7.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7685 -4.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6997 -3.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2809 -2.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0748 -6.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7632 -6.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9341 -4.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8047 -4.9324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7518 -6.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 35 36 1 0 0 0 0 M END