MMs02201682 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 1.3052 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8464 2.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4929 2.6104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0164 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2000 0.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7464 1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0071 -2.5816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2535 -1.2764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0071 -2.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4929 2.6022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7536 1.2970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7607 3.8950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 2.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2648 5.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7607 3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8564 -2.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2911 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 -1.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7873 0.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3436 2.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7055 1.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9695 -3.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6099 -3.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0447 -1.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 3.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8566 2.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 1.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0566 2.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0648 5.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2681 6.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8648 5.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7623 4.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9607 3.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 3.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END