MMs01344268 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.7410 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -2.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2231 -3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7231 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0179 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5179 -2.5877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2768 -3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7768 -3.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5178 -2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7589 -1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7588 -1.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0178 -2.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7767 -3.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2767 -3.8401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0357 -5.1547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5357 -5.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7947 -6.4692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7946 -6.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0536 -7.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8125 -9.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3125 -9.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0535 -7.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2946 -6.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0356 -5.1340 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8481 -0.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -2.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8159 -4.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1107 -1.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -4.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5589 -1.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8927 1.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5927 1.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9588 -1.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8536 -7.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2197 -10.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9196 -10.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2535 -7.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 M END