MMs01454171 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7410 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2409 1.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7408 1.3459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4818 2.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7228 3.9439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9817 2.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7227 3.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2227 3.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9817 2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4816 2.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2226 3.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4636 5.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9636 5.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7226 4.0064 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -15.7121 5.5063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7330 2.5064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.2225 4.0168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.9635 5.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4635 5.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2225 4.0376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.4815 2.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9815 2.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1338 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8337 2.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8662 -2.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1662 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2997 -1.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6303 -0.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1104 1.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 2.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 0.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7816 1.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1122 2.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5923 4.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9229 5.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3889 1.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0888 1.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0564 6.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3564 6.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8330 5.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1637 6.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2469 6.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5882 5.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.6119 2.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2813 1.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8568 2.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1981 1.5427 0.0000 H 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END