MMs00286982 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.3003 -0.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 -0.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 -2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -2.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3028 -2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6055 -4.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2011 -2.9914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 -2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 -0.7392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7992 -2.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 -2.2349 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3448 -0.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 0.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5927 0.3656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3448 -0.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5970 -2.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0995 -3.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3997 -4.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4022 -5.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5961 1.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2645 -2.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4055 -4.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6075 -5.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8055 -4.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2031 -4.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0294 -3.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5721 -3.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4269 -1.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4243 -0.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9644 0.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2991 1.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2628 -0.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2654 -1.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3906 -3.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7253 -2.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9174 -3.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6909 -4.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4380 -3.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 -6.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4425 -6.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7979 -1.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2344 0.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5944 1.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M CHG 1 13 1 M END