MMs01881831 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 1.4961 -0.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3382 1.1326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8289 2.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4397 3.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2349 4.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4194 5.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8087 4.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0134 3.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2547 2.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6656 3.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8121 2.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5477 0.6872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6942 -0.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4297 -1.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5762 -2.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9871 -2.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2515 -0.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1051 0.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3695 1.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7804 2.2150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 2.6730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4875 4.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 5.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6054 6.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0163 7.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1628 6.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8984 4.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2808 8.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8374 1.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7577 -0.0035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0869 1.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1968 0.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0869 -1.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2026 -1.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5079 2.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8765 5.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2556 6.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7563 5.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8772 4.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -2.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3646 -3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9043 -2.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3803 -0.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2123 4.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6882 7.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2915 6.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8156 3.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4620 8.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4923 9.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0996 8.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 M END