MMs02723299 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.0103 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2835 -2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2732 -3.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3249 -3.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3145 -2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6084 -1.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0414 -5.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2525 -6.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5567 -6.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -4.5178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8505 -6.7767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1547 -6.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4485 -6.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7527 -6.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0465 -6.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0362 -8.3125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 -9.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4382 -8.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3455 -6.7409 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 -8.0451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0866 -5.4367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6497 -7.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6601 -8.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9642 -9.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2581 -8.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2477 -7.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9436 -6.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5622 -9.7050 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3268 -1.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7907 -4.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3682 -4.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2155 -2.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6434 -0.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0012 -0.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4748 -7.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0175 -7.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8422 -7.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3897 -5.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9323 -5.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7610 -4.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0899 -6.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7237 -10.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3948 -8.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -9.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9725 -10.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2828 -6.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9353 -5.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END