MMs01463778 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4999 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 -1.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7608 1.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8712 -1.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3016 -0.8200 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9911 -1.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3143 0.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8917 1.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4402 2.5859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5077 -1.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3383 -3.2023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8831 -1.1134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0892 -2.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4646 -1.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7888 0.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2818 0.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8804 -1.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7572 -2.1677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9014 -3.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3449 -1.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6302 -2.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 -2.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3696 2.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6697 2.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8269 -1.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -2.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5066 0.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5737 1.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0186 0.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2189 -2.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7518 -3.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9934 0.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8906 1.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7070 -3.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0168 -4.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0959 -3.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0855 -2.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5165 -1.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6043 -0.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 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 25 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END