MMs02766517 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.3035 0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5891 -1.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2857 -2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3123 -2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3212 -3.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 -4.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9193 -3.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9104 -2.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6069 -1.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2227 -4.4691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5173 -3.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5084 -2.2115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8208 -4.4537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1153 -3.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6153 -3.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8576 -2.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9015 0.7269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1872 -1.5308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4995 0.7115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5364 -1.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2941 -0.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3106 1.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6248 -2.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2786 -3.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2856 -4.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6318 -5.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -1.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5998 -0.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2298 -5.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8279 -5.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4259 -4.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8307 -4.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7405 -3.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9338 -1.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7723 -1.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9086 1.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5066 1.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1047 1.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6126 -2.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4510 -2.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5094 1.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4192 -0.4722 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END