MMs00773033 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.2981 -0.7516 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2589 -1.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 1.4938 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1980 2.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 -0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 1.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3035 3.7484 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3035 4.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6035 4.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 3.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2963 -2.2516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3348 -2.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3006 0.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0071 -1.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1891 0.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6723 3.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5147 2.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6054 0.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7844 -1.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7218 -1.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2645 -1.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8327 -0.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 2.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7277 3.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2703 3.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1202 2.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0959 1.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9029 3.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6434 5.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0047 5.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5999 1.4969 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5606 0.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 41 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 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 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 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END