MMs00986640 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.3020 -0.7448 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2628 -1.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -2.9897 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5707 -3.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -2.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 -0.7345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1902 1.5206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4981 -0.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0962 -0.7139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6942 -0.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7002 -2.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0022 -2.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0081 -4.4484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2982 -2.1933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2923 -0.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9843 1.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2804 2.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5824 1.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6002 -2.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6159 -4.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1254 -2.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -3.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3209 -3.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0869 -2.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8231 0.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3657 0.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7304 -1.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2731 -1.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0192 0.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5619 0.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3285 -1.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8712 -1.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6633 -2.8077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9427 2.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2756 3.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6192 2.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6299 -0.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0044 -3.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6418 -3.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1961 -1.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4159 -4.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6207 -5.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8159 -4.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 44 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 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END