MMs02511048 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.4736 -0.2800 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6251 -1.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0865 -1.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2695 -1.5137 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9589 -2.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5022 -0.0373 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4855 0.6918 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1649 1.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1436 2.1930 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7436 3.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 1.6233 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8742 0.2881 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9608 -0.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2737 -0.0120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 1.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0044 2.5647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0633 -1.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8133 3.0863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7689 3.5738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 3.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5426 4.1196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8009 1.7165 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9524 2.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3017 1.6696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1889 -1.3709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2924 -2.6108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 1.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1789 0.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -1.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9458 -1.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -2.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5903 1.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9214 2.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5062 -1.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6463 -1.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4681 -1.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2146 -2.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6585 -1.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9593 3.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3306 2.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5396 -2.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9414 -3.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END