MMs01508668 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2417 1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4834 2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0165 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7582 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7748 3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2747 3.8827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 5.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 5.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2747 3.8637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2912 6.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7912 6.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5494 7.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8077 9.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3077 9.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5495 7.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5659 10.3444 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2252 3.9113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7251 3.9209 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7347 2.4209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7156 5.4209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2251 3.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9668 5.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4668 5.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2251 3.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4833 2.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9834 2.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7250 3.9590 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1066 -1.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4417 1.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9582 1.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 5.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2489 6.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3845 5.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7494 7.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7143 10.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3495 7.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6186 4.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3602 6.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0602 6.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0899 1.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 1.5932 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 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 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 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 44 1 0 0 0 0 29 45 1 0 0 0 0 M END