MMs00201675 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4995 -2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7503 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 -3.8976 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0492 -3.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -4.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0525 -5.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7533 -6.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5962 -7.7634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6388 -5.2678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1715 -5.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2923 -7.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7596 -7.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2234 -8.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2199 -9.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2474 -9.5472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7112 -8.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4227 -6.1323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7449 -2.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2816 -1.5135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -3.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -2.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6831 -2.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1463 -3.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1424 -4.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6753 -4.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6135 -4.1888 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1002 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4497 -1.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9503 -1.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1299 -4.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0168 -5.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5623 -6.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3972 -8.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -11.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -7.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0848 -0.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8454 -0.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4863 -1.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5130 -6.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8721 -5.5706 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 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 22 2 0 0 0 0 10 11 1 0 0 0 0 10 21 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END