MMs01161725 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.2971 -0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 -0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 -0.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 -0.7733 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0521 -1.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0875 -2.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6894 -0.7800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2874 -0.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5923 1.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2951 2.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9942 1.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6971 2.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7009 3.7200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3961 1.4733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 2.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1029 3.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5234 -1.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0661 -1.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 0.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3718 0.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -1.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6642 -1.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 0.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9698 0.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7195 -1.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8875 -2.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0844 -3.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2875 -2.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2844 -1.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6261 -0.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6330 2.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2982 3.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8923 1.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9178 2.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3028 3.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1059 4.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9029 3.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0200 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0252 0.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1811 0.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 48 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END