MMs03413320 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -0.7605 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 -1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7394 -1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4789 -2.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7184 -3.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2185 -3.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7814 -3.8909 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3814 -4.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0419 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2814 -3.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0418 -5.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5418 -5.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2813 -3.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5208 -2.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0209 -2.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5172 -0.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6735 -0.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6859 -2.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -1.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6773 -1.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4574 -0.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5406 -0.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8703 -0.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4043 -1.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3919 -3.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8427 -4.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5005 -5.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -4.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4173 -5.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0859 -5.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5497 -6.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4801 -4.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4502 -6.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1501 -6.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4812 -3.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1124 -1.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4125 -1.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.5980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2210 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 23 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 42 1 0 0 0 0 11 34 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END