MMs02010300 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 0.7405 -1.3045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2311 -1.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5322 -2.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2277 -3.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1204 -2.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3096 -3.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6322 -4.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5248 -5.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9051 -5.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -3.5618 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -2.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4838 -3.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6297 -4.8020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7037 -2.4363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0695 -3.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2154 -4.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5812 -5.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8012 -4.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6553 -2.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2895 -2.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8752 -1.9310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2411 -2.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0405 -0.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1954 -2.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7761 -4.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7829 -6.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -5.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2609 -1.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7963 -1.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -1.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2395 -5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6979 -6.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8938 -4.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1728 -0.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7450 -3.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3337 -3.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7372 -1.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 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 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END