MMs00647331 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 45 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 -1.5000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4841 2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0159 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7579 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2261 3.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7169 4.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0198 5.5459 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7162 6.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6076 5.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1782 5.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1426 7.1974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9659 8.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3953 7.7532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9303 4.7217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3597 5.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6806 6.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 7.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2185 6.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8977 4.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4683 4.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0062 3.6102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4356 4.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7565 5.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6479 6.5408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1063 -1.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 1.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3191 3.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9579 1.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5253 3.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7092 9.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 4.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7937 7.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3667 8.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2116 2.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5954 2.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6346 4.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8663 5.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3986 6.5440 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 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END