MMs03086822 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 1.2941 -0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2842 -2.2585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 -0.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4901 -0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4803 -2.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1763 -3.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8822 -2.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7743 -3.0512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0783 -2.3097 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0783 -3.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3724 -3.0683 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4116 -3.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6763 -2.3268 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7155 -1.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6862 -0.8269 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6862 0.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0881 -0.8098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9704 -3.0853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3625 -4.5682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6059 1.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2039 1.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5333 -0.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1684 -4.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8391 -2.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7664 -4.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1695 0.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6268 0.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9980 1.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9625 -4.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3978 -5.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END