MMs00845853 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.0102 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3143 -2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3245 -3.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2735 -3.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2837 -2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0408 -5.9999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0408 -7.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2531 -6.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5572 -6.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8512 -6.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -8.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5369 -9.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -8.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1349 -9.0351 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3449 -6.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3551 -8.2410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6388 -5.9822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9429 -6.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -6.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3203 -7.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5791 -8.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1098 -8.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -1.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4975 -2.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5048 -3.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7426 -4.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4567 -3.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6763 -4.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7018 -1.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -2.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5654 -4.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8944 -6.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5287 -10.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1997 -8.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6306 -4.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9429 -5.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -5.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -5.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1172 -6.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2959 -7.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6787 -8.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2161 -9.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9098 -8.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9925 -9.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0306 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 50 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 50 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END