MMs02541100 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.2942 0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 0.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8826 2.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5788 3.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2846 2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1768 3.0332 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1376 3.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4806 2.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7748 3.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7652 4.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0594 5.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3633 4.5665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3729 3.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0787 2.3082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6767 2.3249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6863 0.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0832 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0293 -0.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2843 0.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2747 2.3415 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.3139 1.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9709 3.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5689 3.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9997 -1.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4614 5.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4518 6.7915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1672 4.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6057 -1.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9353 0.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5711 4.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2415 2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7152 1.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2579 1.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0517 6.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5032 1.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2831 -0.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7020 -0.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4647 1.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1937 3.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7363 4.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1756 2.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6043 3.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9623 4.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7998 -1.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0074 -2.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1997 -1.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9868 4.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7496 5.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END