MMs00155376 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7423 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 -1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9845 -2.6158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2268 -3.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7268 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0309 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4845 -2.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2422 -1.3302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2268 -3.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6085 -5.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7173 -6.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0207 -5.5629 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7176 -4.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7279 -2.9851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1932 -3.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6483 -4.7350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2035 -2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9004 -0.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2038 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3126 -0.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6944 -2.3626 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3967 -7.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9674 -8.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8586 -7.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1792 -5.7499 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 -0.3878 -1.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -1.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0409 -0.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3723 -0.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7894 -4.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0114 -5.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8345 -3.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3983 -3.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0665 -4.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -6.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0048 -5.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3639 -1.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 -0.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3364 1.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4878 -0.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5957 -7.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5566 -8.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 -9.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0174 -8.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2167 -8.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7487 -6.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0992 -5.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9802 -5.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 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 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END