MMs03402258 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2983 0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9525 -1.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4201 -1.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1688 -0.4942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3621 -0.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1639 0.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4743 2.0870 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.9004 2.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2108 4.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6689 4.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3585 3.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8851 -3.2201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8825 -4.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3475 -5.7620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -4.0255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6129 -4.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4824 -2.2890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3526 -3.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0687 1.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8277 -0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3704 -0.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1241 1.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6668 1.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4257 -0.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9684 -0.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7221 1.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2648 1.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0686 1.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0997 2.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3238 3.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8456 5.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4696 4.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5007 5.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7237 2.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2455 3.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1043 -4.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5266 -3.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6009 -2.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0950 5.0221 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.0399 5.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5306 6.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 50 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 13 1 M CHG 1 50 1 M END