MMs03530106 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7397 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0205 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5205 -2.5861 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7192 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2191 -3.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0912 -5.1352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5214 -4.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8145 -5.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8026 -6.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0957 -7.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4006 -6.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4125 -5.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1194 -4.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1313 -3.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8382 -2.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5333 -3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1104 -2.7082 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6164 -6.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1468 -6.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -8.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7976 -8.5815 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0979 -7.1119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4974 -10.0512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -0.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6528 -2.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7587 -7.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0862 -8.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4351 -7.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4564 -4.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1752 -2.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8477 -1.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8034 -6.7345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6488 -7.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1144 -5.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0402 -6.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -8.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7044 -9.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2673 -8.8818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6471 -10.0201 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 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 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 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 2 0 0 0 0 22 24 2 0 0 0 0 22 43 1 0 0 0 0 43 44 1 0 0 0 0 M END