MMs00556004 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.4395 -1.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8581 -1.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8328 -3.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9305 -4.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -5.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1599 -6.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0622 -5.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3987 -3.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4625 -2.6327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9623 -2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6903 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9186 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6466 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1464 1.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9182 0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1901 -1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0862 -1.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4461 -1.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6743 -0.8324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0342 -1.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1658 -2.9597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2623 -0.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6222 -1.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8504 -0.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7187 1.1180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1473 0.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3516 1.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1473 -0.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0779 -4.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4722 -6.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8907 -7.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0852 -5.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7738 -3.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0966 -2.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7188 -0.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0293 2.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7289 2.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 0.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8075 -2.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2372 -0.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7739 -0.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7584 -2.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2952 -2.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5689 0.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4133 0.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 0.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9345 -2.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4713 -2.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2102 -1.0093 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 M CHG 1 50 -1 M END