MMs01446886 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.2970 0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 2.2604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 2.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0912 0.7742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3963 -1.4723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6893 0.7811 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6893 -0.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6853 2.2811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9823 3.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3543 2.4281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3550 3.5455 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.7342 4.1353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5232 2.6046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6016 4.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1352 4.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1285 5.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5882 7.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0546 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0613 6.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5232 1.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0659 1.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1993 -1.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0253 -0.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 -0.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3931 -1.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0312 -0.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5876 1.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6445 2.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9554 5.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7829 7.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4224 8.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2344 6.5230 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END