MMs00919261 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.2956 -0.7559 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2564 -1.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2888 -2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5844 -3.0118 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5451 -3.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8868 -2.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 -0.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0898 -0.7914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3990 1.4526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6878 -0.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1538 1.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1552 2.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6253 3.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0939 4.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0925 3.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6225 1.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3665 0.4346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.5594 0.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3578 -0.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6629 -2.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5437 -3.1428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5775 -4.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8732 -3.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2921 -3.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0695 -2.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8309 0.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3736 0.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9716 0.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 0.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7162 -1.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2589 -1.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 0.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5697 0.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0843 -1.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9123 -1.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4549 -1.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9803 2.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8264 4.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4699 5.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2674 3.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3775 -4.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5721 -5.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7775 -4.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 -0.7678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.0874 -2.6142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3315 -3.7891 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 8 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 34 1 0 0 0 0 7 35 1 0 0 0 0 7 54 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 55 56 1 0 0 0 0 M END