MMs02214677 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.7541 -1.2967 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4459 -1.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -1.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7459 1.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2459 1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9953 1.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0046 -1.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2540 -1.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7540 -1.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7459 1.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2459 1.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9999 0.0468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7459 1.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2459 1.3529 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -18.4459 1.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9918 2.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9999 0.0562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0494 -2.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -1.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6573 -2.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3573 -2.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3427 2.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6427 2.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7953 1.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9915 2.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1953 1.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2046 -1.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0084 -2.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8046 -1.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6572 -2.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3572 -2.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3426 2.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6426 2.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6170 1.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9506 2.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9507 3.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5886 3.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0329 2.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4032 -0.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6113 -3.6354 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 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END