MMs02676063 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -1.2510 -0.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3168 -2.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7623 -2.7267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -1.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6559 -0.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0885 -1.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8948 -2.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3933 -2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0856 -1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2794 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7808 -0.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1431 -3.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2526 -2.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4263 -3.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2043 -5.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8085 -5.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3652 -4.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6621 -1.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0008 0.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6621 1.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3409 -3.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0383 -3.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2845 -1.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8332 1.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1358 0.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4303 -1.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5429 -3.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1432 -5.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6309 -6.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4818 -5.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END