MMs02683908 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.2965 0.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 0.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8894 2.2633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4926 0.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9561 -1.4647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -2.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4243 -1.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1787 -3.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6787 -3.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4243 -1.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6699 -0.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1699 -0.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1624 0.6413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9243 -1.7563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 1.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0647 1.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4279 -0.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9706 -0.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7181 1.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2608 1.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5823 -4.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2823 -4.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2664 0.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5278 -2.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 18 31 1 0 0 0 0 M END