MMs01509712 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 -1.5000 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4921 2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7539 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0079 2.5889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0137 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 -1.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3853 1.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8105 0.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8059 -0.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -1.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9101 -2.6551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4924 3.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1761 5.1867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8646 3.1145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7123 1.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8301 0.6219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1613 3.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1567 5.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4535 6.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7548 5.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7594 3.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4626 3.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0607 3.1303 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.0516 6.1303 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1032 -1.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6111 3.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3479 1.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8768 2.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0636 1.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0036 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9998 -0.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0519 -1.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1157 5.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4498 7.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4663 1.9224 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 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 17 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 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 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 41 1 0 0 0 0 M END