MMs00937282 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7604 -1.2930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0209 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7814 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2813 -3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0418 -5.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5417 -5.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2812 -3.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5208 -2.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0208 -2.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7812 -3.8426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5207 -2.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3022 -6.4527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8021 -6.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0419 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8023 -6.4889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4581 -5.2081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2185 -3.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7185 -3.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4789 -2.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1976 -6.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4371 -7.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1767 -9.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6766 -9.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -7.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6975 -6.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4502 -6.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1124 -1.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5647 -3.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1123 -1.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4767 -1.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8118 -7.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0021 -6.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7924 -5.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0942 -3.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4364 -2.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3101 -4.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8873 -1.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6789 -2.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2372 -7.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5683 -10.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2682 -10.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -7.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3059 -5.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 17 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 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END