MMs03357303 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 3.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7229 3.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4819 2.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7409 1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0415 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9895 1.5415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0102 -1.4584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2588 -1.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2408 1.3561 0.0000 C 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 0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 -1.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6304 -0.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 2.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6158 4.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3157 4.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6819 2.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9071 -1.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2237 -1.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 -2.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2938 -0.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2842 0.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8336 2.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1975 1.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END