MMs01045964 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 0.5222 -1.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9668 -1.8102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0289 -3.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3579 -4.0045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6248 -3.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5626 -1.7026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2336 -1.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1715 0.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8295 -0.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1585 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2206 -3.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9538 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6228 -3.8311 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3084 -2.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8071 -2.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6103 -1.4504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5027 -4.0463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0014 -4.1084 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2014 -4.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8046 -2.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -5.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1957 -5.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8912 -6.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -8.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5893 -8.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8938 -6.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1249 0.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4178 1.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1249 -0.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0207 -0.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5621 0.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5218 -0.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3479 -1.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3927 -2.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6774 -4.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2211 -4.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7625 -4.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8602 -5.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7911 -2.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4471 -1.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8181 -3.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8382 -4.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0902 -6.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6445 -9.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9468 -9.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6948 -6.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END