MMs03839261 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 0.0057 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2904 -2.2550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2847 -3.7549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5808 -4.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5751 -6.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2732 -6.7549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3076 -2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6038 -1.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9057 -2.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9114 -3.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6153 -4.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3134 -3.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2133 -4.4801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5095 -3.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9956 -3.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7618 -4.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5992 -0.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9426 -1.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6199 -5.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2764 -4.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1135 -4.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5464 -3.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9055 -2.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8713 -6.7649 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M CHG 1 28 -1 M END