MMs00252468 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.4723 -0.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4454 -1.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7308 -2.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0431 -1.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -0.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7846 0.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8115 1.9395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1237 2.6661 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1630 3.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1506 4.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8652 4.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8921 6.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2044 7.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4898 6.3922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4629 4.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4091 1.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3822 0.3931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7214 2.6195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0068 1.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3878 2.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3714 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5982 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1368 0.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5261 2.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 4.2124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0705 2.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8932 3.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2842 2.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1803 1.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 1.0787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2295 1.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1778 0.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2295 -1.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3956 -2.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7093 -3.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0714 -2.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5949 -0.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3403 4.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8638 7.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2259 8.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 4.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7429 3.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3174 3.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8065 3.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3711 3.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1902 2.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3294 0.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6855 -0.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2070 -1.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 0.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 -0.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 4.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3016 3.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0999 0.6714 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 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 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 42 1 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 M END