MMs01473211 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.4193 -0.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5493 0.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2578 -1.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1277 -2.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7085 -1.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4169 -3.9147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6771 -1.9419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9663 -3.4137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8071 -0.9555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2264 -1.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3565 -0.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0673 1.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7757 -0.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9058 0.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3251 -0.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6143 -1.9110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4551 0.5473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.8744 0.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1636 -1.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5829 -1.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7129 -0.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4237 0.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0045 1.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1322 -1.3946 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3884 1.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1354 0.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3884 -1.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 1.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8726 0.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8044 -2.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5129 -4.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6468 -2.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1605 -2.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0071 -2.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9717 0.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4854 1.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2238 1.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2595 -2.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8142 -3.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3278 1.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7731 2.2257 0.0000 H 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END