MMs02211086 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 0.7410 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5179 -2.5876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -3.9022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -3.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -5.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -5.2271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2243 -3.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4833 -2.6268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7242 -3.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4832 -2.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 -2.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7243 -3.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 -5.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4654 -5.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7074 -6.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4481 -7.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 -7.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7075 -6.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2063 -6.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4462 -7.8269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0359 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5359 -5.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2949 -6.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7948 -6.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5358 -5.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7769 -3.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2769 -3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -0.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2368 -1.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4409 -1.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -0.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1229 -3.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3534 -3.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8335 -5.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1642 -6.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8913 -1.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5895 -1.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9243 -3.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8419 -8.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5399 -8.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9075 -6.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0888 -5.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2525 -6.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7021 -7.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -7.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7358 -5.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3697 -2.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9733 -3.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 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 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END