MMs00360229 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.7583 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0333 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7917 -6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2916 -6.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0333 -5.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -3.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0499 -7.7748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3083 -9.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8083 -9.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -7.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0667 -10.3921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4333 -10.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1916 -9.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1749 -11.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5499 -7.7652 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5595 -9.2652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5403 -6.2652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0499 -7.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7915 -6.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2915 -6.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0498 -7.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3082 -9.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8082 -9.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5498 -7.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6726 -0.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6825 -2.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1666 -5.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -7.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2333 -5.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8683 -2.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4385 -9.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1075 -10.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6733 -11.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6333 -10.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1562 -8.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7983 -8.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -9.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -11.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7683 -12.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1319 -12.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1849 -5.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8848 -5.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9148 -10.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2149 -10.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5575 -8.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7498 -7.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5421 -6.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END