MMs03077231 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.5000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4839 2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0161 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.2851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 2.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 2.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 3.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 5.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0321 5.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 3.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 6.4626 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7419 1.3222 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7512 -0.1778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7326 2.8222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2419 1.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2326 2.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 3.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8306 2.8475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8399 1.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5455 0.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2579 -1.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7579 -1.2573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -2.5702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -3.8646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1064 -1.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0775 3.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6225 3.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1095 1.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 3.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4385 6.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0741 3.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6424 2.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8152 3.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 4.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2926 4.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0204 1.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2573 0.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7799 -0.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3225 -0.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5759 0.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5854 -0.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -2.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6804 -4.9075 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 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 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END