MMs01664802 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7581 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 -1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7419 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -1.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8035 -0.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8128 0.7075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 1.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3891 1.1799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0115 -1.6817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8454 -3.1724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3856 -1.0801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5936 -1.9693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9677 -1.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1337 0.1230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1757 -2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5498 -1.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8708 -0.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3635 -0.0427 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -16.9650 -1.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8441 -2.4135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.4303 -1.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8849 -3.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.3502 -3.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.3608 -2.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.9062 -0.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4409 -0.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1646 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8645 2.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8354 -2.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1354 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9961 -2.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5184 0.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4607 -3.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3073 -3.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8405 -3.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0734 0.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0764 -4.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.7139 -4.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.5330 -2.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.7147 -0.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0772 0.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END