MMs00853836 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 -1.3002 0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5957 -1.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2955 -2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3026 -2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6004 -1.4959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 -2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -3.7439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1985 -1.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 0.7602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7966 -1.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4987 -2.2398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3021 1.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -2.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2936 -3.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5327 -3.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0753 -3.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5985 -0.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8325 0.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8367 -2.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 M END