MMs03238005 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 -1.2970 -0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8951 -0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4931 -0.7676 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7983 1.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0993 2.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3963 1.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0912 -0.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0871 -2.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7861 -3.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4891 -2.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -3.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -4.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -5.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 -4.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8829 -5.2605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1034 3.7254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5232 -1.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0659 -1.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8292 0.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3719 0.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1212 -1.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6639 -1.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4273 0.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 0.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7607 2.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4372 2.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4299 -0.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1247 -2.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1504 -2.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4777 -6.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8196 -5.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8796 -6.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8453 -4.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0658 4.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1442 4.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M CHG 1 6 1 M END