MMs00434722 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -1.2966 -0.7542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8947 -0.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4928 -0.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4879 -2.2708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0908 -0.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5538 1.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0220 1.7651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7679 0.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7606 -0.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2196 -2.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6858 -2.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6930 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2341 0.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6365 3.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1288 3.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7433 4.6538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.2356 4.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1134 3.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6057 3.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2202 5.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3424 6.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8501 6.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 1.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8038 2.9750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8297 0.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3724 0.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1204 -1.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6631 -1.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 1.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0870 -1.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6646 2.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4137 -2.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0529 -3.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8660 -1.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0399 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4731 3.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7241 4.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0413 2.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2922 2.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6218 2.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3079 2.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.4140 5.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8340 7.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1479 7.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 3 0 0 0 0 M END