MMs03669375 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 41 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 0.7568 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0135 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7703 -3.8932 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3703 -4.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0271 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4729 -5.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2297 -3.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4864 -2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 -1.3107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2703 -3.8853 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4703 -3.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -5.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2838 -6.4834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -5.1726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2702 -3.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7702 -3.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5134 -2.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 -1.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2567 -1.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5135 -2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0135 -2.5824 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2567 -1.2873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5135 -2.5902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1568 -5.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1752 -6.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2584 -6.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5984 -5.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1449 -4.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1529 -3.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3756 -4.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7134 -2.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3513 -0.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6513 -0.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2108 -2.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 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 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 38 1 0 0 0 0 M END