MMs02732550 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.0512 -1.4991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3751 -2.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6478 -1.4104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4264 -3.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6693 -4.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 -5.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0488 -7.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3436 -8.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8444 -8.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0505 -7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7557 -6.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2437 -4.6261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1979 -4.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2777 -5.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7193 -4.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0811 -3.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0013 -2.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5597 -2.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0792 -4.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2276 -4.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6375 -4.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8991 -3.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7507 -2.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3408 -2.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1993 -0.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 1.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1993 0.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -7.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9787 -9.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2803 -9.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1488 -7.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9882 -6.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5831 -5.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2343 -3.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2907 -1.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6959 -1.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0184 -6.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5562 -5.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0270 -2.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -0.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4221 -1.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 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 13 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 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 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END