MMs00657821 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7418 -1.3037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0164 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7254 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2254 -3.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9672 -5.2150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9836 -2.6169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4835 -2.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2853 -5.0101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6517 -4.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4855 -2.9006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9555 -5.1332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2498 -4.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5535 -5.1168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -6.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8667 -7.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1610 -6.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1515 -5.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8478 -4.3586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0173 -6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -6.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -5.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9856 -6.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2882 -7.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1672 -8.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7436 -8.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6225 -9.4176 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1066 -5.4310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5303 -5.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -3.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6835 -2.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4911 -1.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -6.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4726 -3.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0153 -3.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5275 -7.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8743 -8.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2040 -7.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1870 -4.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1822 -6.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1572 -7.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3199 -4.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4271 -8.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4093 -10.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1523 -7.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6692 -6.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9083 -4.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END