MMs02222151 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 -1.2956 -0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2888 -2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8937 -0.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8868 -2.2677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4917 -0.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 1.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5054 2.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2029 1.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1034 2.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3990 1.4526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7015 2.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7083 3.6967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9971 1.4408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2995 2.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2564 -1.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4888 -2.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2833 -3.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0888 -2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6035 1.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4862 -1.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8306 -0.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5109 3.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1665 2.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3363 3.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8790 3.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3936 0.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9916 0.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7043 3.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3415 2.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8948 1.1429 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 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END