MMs01724344 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -0.7409 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7591 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3731 1.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8029 0.7976 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8133 -0.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -1.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0884 -2.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2101 -3.6411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6334 -3.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9350 -1.6983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7552 -4.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4536 -5.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5753 -6.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9986 -6.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3002 -4.6859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1785 -3.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6651 -3.1187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3635 -4.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9402 -5.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7603 -7.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4587 -8.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -9.4697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0863 -8.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2153 -7.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1336 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8336 2.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5627 -1.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1663 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9943 2.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3149 -6.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3340 -7.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8959 -6.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4388 -4.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2164 -2.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5631 -4.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5388 -5.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7649 -3.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7407 -5.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8761 -7.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3891 -6.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6583 -9.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -10.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7151 -9.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -8.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9842 -6.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -5.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6386 -6.5309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END