MMs00443817 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 -1.2445 -0.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2986 -2.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -2.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5783 -1.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6535 -0.3227 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0774 -1.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8737 -2.7206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -0.1243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2791 -0.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9817 1.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4807 1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2771 0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5744 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0754 -1.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7761 0.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5725 -1.1790 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1177 -3.2612 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -4.4422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8072 -2.0803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0632 -4.1861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8527 -5.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0337 -6.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4251 -6.0358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6356 -4.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4547 -3.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6699 -0.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9956 0.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6699 0.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1528 -3.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1429 0.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3446 2.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0429 2.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2115 -2.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5133 -2.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2881 -5.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2881 -6.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -7.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6684 -7.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7764 -4.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2002 -3.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -2.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3474 -2.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4788 1.4174 0.0000 O 0 0 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 44 2 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M CHG 1 17 -1 M END