MMs01028548 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.5000 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -1.3091 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8442 -0.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4884 -2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2325 -3.9071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0116 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7674 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2674 -3.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0232 -5.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0348 -7.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5348 -7.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -6.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5232 -5.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2906 -9.0697 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 -1.3158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6312 -0.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1741 1.3224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0557 -0.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3581 0.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6538 -0.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6471 -2.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3447 -2.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -2.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6204 -2.5333 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6294 0.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -1.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3584 -4.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9811 -5.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0538 -2.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3932 -3.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0791 -6.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4395 -8.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 -6.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1185 -4.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3635 1.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6957 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6836 -2.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3393 -4.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 M END