MMs02520104 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 0.7577 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 -1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7422 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2392 -2.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6132 -1.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4653 -0.3385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 0.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2829 2.1276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0098 0.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1304 1.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5542 0.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8573 -0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7367 -1.7546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3129 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8639 2.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2642 -3.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -3.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9772 -2.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7884 -1.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 2.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4508 1.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9964 -1.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4163 -2.0802 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 M END