MMs00268615 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 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 -0.4392 -1.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9009 -1.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3401 -3.2053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8018 -3.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9334 -2.5575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2195 -3.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8828 -4.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3885 -4.9226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6165 -6.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1168 -6.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3448 -7.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0726 -8.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -7.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9802 -5.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6435 -7.2754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4145 -5.3745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7513 -3.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1855 -3.4736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6538 -2.8903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9906 -1.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5120 -6.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1474 -0.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3514 1.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1474 0.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7518 -1.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3769 -2.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9632 -0.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0919 -1.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5221 -4.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -6.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3881 -7.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3452 -5.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9963 -5.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7448 -8.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1219 -8.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6548 -9.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0233 -9.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1754 -8.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3548 -7.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1346 -6.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8212 -1.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 -0.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1599 -1.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3300 -5.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3900 -7.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6940 -7.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 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 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 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 22 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 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END