MMs03609657 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 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 -0.4214 -1.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1717 -2.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3277 -3.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7346 -3.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6204 -1.4919 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8071 -1.0339 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4966 -2.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0605 0.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4276 1.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3849 -0.0549 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9398 -1.3482 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6292 -2.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7817 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1709 -2.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8625 -0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3401 -0.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5622 -2.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8929 -3.1636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2206 -3.1416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4078 0.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8541 -0.3323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 0.2519 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3780 1.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0185 0.4312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9752 -0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -1.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1517 -0.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3371 1.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5758 0.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9589 -2.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4208 -3.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -4.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -4.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0406 -4.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9194 -3.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4606 0.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8079 1.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8401 2.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4044 1.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4221 -3.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4295 0.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9222 1.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7083 0.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3922 0.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1172 0.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5582 -0.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3199 -2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.8009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7521 0.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END