MMs02100603 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.2928 -0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 -0.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8783 -2.2823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 -0.8039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 -0.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4044 1.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1116 2.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8064 1.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5136 2.1960 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.7096 2.1529 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.6847 -0.8470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6723 -2.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3671 -3.0861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9650 -3.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2703 -2.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5630 -3.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5506 -4.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2454 -5.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9526 -4.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8434 -5.3899 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5138 -1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0565 -1.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4323 0.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9749 0.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0768 -2.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1216 3.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7289 -0.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2802 -1.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6072 -2.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2354 -6.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9084 -5.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END