MMs00447408 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 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 0.7422 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0155 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6155 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5155 2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7267 3.9015 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3267 2.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7112 6.4995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 5.1871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2887 6.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2267 3.9105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9689 5.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2112 6.5085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4689 5.2229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3578 4.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7816 4.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7727 5.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3433 6.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6661 0.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6569 2.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5226 3.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7155 2.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5083 1.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2531 7.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8949 7.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3243 5.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8329 2.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3222 3.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8524 2.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0381 3.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9743 4.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9668 5.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0151 7.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3005 7.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8249 7.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 19 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 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 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END