MMs00196193 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 -0.6950 -1.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3899 -2.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6343 -2.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0243 -0.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2908 -1.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6201 -0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6828 0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4163 1.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8205 1.6681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4791 3.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8084 3.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2126 3.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5419 4.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8866 -1.5468 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8473 -2.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2159 -0.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 0.6321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9139 0.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7177 2.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2164 2.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9113 0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1076 -0.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6089 -0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5594 -1.5188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8096 -2.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8238 -3.0455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5317 -0.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 1.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0634 0.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4534 -2.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9459 -3.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8582 -2.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3563 -2.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6978 -2.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9123 -1.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2405 -2.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7463 1.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8708 2.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2525 4.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8719 4.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3644 2.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5697 2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1994 4.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8556 4.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 4.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5922 5.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7409 4.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1617 3.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8593 3.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1103 0.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6636 -1.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9928 -2.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0098 -4.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6264 -3.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 -3.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 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 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 M END