MMs00901422 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7436 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7564 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0128 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4872 -2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2308 -3.9081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7308 -3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4872 -2.6202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4744 -5.2182 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3153 -5.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8576 -6.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9674 -7.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2701 -6.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6374 -7.4679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9654 -5.3823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9746 -4.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4402 -4.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8967 -6.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3624 -6.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3716 -5.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9151 -3.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4494 -3.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8373 -5.5489 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9872 2.6128 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1385 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1999 0.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8615 -2.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1424 -3.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1898 -3.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2846 -1.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6168 -2.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6257 -4.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8213 -5.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1475 -7.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0716 -8.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6679 -8.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -3.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4296 -3.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0894 -6.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7276 -7.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7224 -2.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0842 -2.3388 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END