MMs03252911 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7597 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4805 -2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 -1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7051 -1.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8507 -3.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4758 -3.7314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2176 -4.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8273 -0.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2503 -1.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3725 -0.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7956 -0.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0965 -2.0660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9178 0.3989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3409 -0.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4631 0.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1622 2.3895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8862 0.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3390 -0.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8389 -0.9954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.5370 -1.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3131 0.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1062 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2742 2.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6491 3.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8559 2.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6880 1.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9597 -1.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6272 -3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1077 1.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8854 -3.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8872 0.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3985 0.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -2.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1904 -1.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4325 0.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9438 0.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7696 -1.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2809 -0.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6264 -1.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3087 3.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7834 4.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9558 2.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6535 0.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END