MMs02718112 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4951 2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7525 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 1.2948 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2426 3.9014 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7475 1.3061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0113 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4000 1.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7524 -1.2863 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3524 -2.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2524 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0049 -2.5811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5049 -2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2524 -1.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7524 -1.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5049 -2.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7573 -3.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2573 -3.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5098 -5.1763 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -15.0049 -2.5698 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.0049 -2.5867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7475 1.3118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 3.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3731 -0.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7106 -1.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0418 -0.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3793 -0.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6505 -0.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3505 -0.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3593 -4.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8049 -2.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9475 1.3140 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 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 36 1 0 0 0 0 22 23 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M END