MMs00342084 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.7607 -1.2928 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3607 -2.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0214 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4785 -2.6104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2178 -3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 -1.2804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 1.3176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2605 -1.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7605 -1.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7391 1.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2391 1.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0743 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0121 -1.4257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9873 1.5742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4996 0.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2603 -1.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7603 -1.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4995 0.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7388 1.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2389 1.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4782 2.6846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2175 3.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5210 -2.4866 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1524 -2.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1772 -3.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1736 -4.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8092 -4.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2619 -3.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8692 -2.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8998 1.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1363 -1.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4787 -2.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5619 -2.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8915 -1.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8633 1.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5209 2.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1081 1.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4377 2.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6689 -2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6995 0.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3303 2.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1733 4.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8089 5.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2616 3.3984 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 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 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END