MMs03246731 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.4279 -0.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8874 0.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8558 -0.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9684 -1.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9752 -2.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5157 -4.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0493 -4.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9575 -3.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -2.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5048 -1.0915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4238 -3.9473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0301 -5.3193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5223 -5.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6342 -6.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0621 -5.7140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 -4.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2662 -3.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8383 -3.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5414 -2.9467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5225 -5.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9889 -5.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9957 -6.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -6.0190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1838 0.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1423 0.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3676 -1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4585 0.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 2.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3162 1.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4882 -2.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9981 -1.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0396 -0.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1483 -2.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3183 -5.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6779 -1.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3814 -7.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9516 -6.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5204 -3.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 -2.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5066 -6.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9752 -6.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5362 -4.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0047 -4.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5362 -7.7628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3416 -8.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 M END