MMs00976719 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 2.2397 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9794 -2.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2192 -3.9147 0.0000 C 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 -0.0205 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5205 -2.5862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2807 -3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5409 -5.1842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7806 -3.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5409 -5.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0408 -5.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7805 -3.8437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0203 -2.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5204 -2.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2805 -3.8319 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2923 -5.3319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2687 -2.3319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7804 -3.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5202 -2.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0201 -2.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7804 -3.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0406 -5.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5407 -5.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8009 -6.4181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5612 -7.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0611 -7.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8008 -6.3944 0.0000 C 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 2.8479 -0.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1794 -2.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -4.9587 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 -2.1122 -1.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1806 -4.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4165 -5.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7586 -6.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8418 -6.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1716 -5.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1447 -2.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8026 -1.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3895 -2.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7194 -1.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9120 -1.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6119 -1.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9803 -3.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9694 -8.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6693 -8.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0008 -6.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END