MMs03217934 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 -0.7399 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2399 -1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2398 -1.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7398 -1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9796 -2.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7196 -3.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2195 -3.9840 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.9595 -5.2887 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.6547 -6.0287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2643 -4.5488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6994 -6.5935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1319 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8318 -2.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 2.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1681 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1079 0.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -1.7413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -2.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5405 -0.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8705 -0.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1104 -2.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7804 -1.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5888 -4.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9188 -5.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8994 -6.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4797 -2.6560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8717 -3.6905 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 31 1 0 0 0 0 32 33 1 0 0 0 0 M END