MMs00472848 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7467 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3467 -0.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6066 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5066 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -3.8914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -3.8990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9934 -2.6057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9867 -5.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2334 -6.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9801 -7.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4801 -7.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2334 -6.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4867 -5.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4932 -4.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1851 -2.6275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -4.7091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7014 -6.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 -3.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1668 -2.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4677 -1.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7649 -2.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7610 -3.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4601 -4.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 -2.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4467 -1.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -0.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1374 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0334 -6.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3774 -8.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0774 -8.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8238 -7.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9014 -6.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1291 -1.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4708 -0.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8056 -1.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7987 -4.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4570 -5.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 -1.2933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4533 -1.2902 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 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 45 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 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 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 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 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 45 46 1 0 0 0 0 M END