MMs02379864 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7409 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0314 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8999 1.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 1.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9365 2.6057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8133 0.7025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8029 -0.7975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3731 -1.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8996 -2.6744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0102 -1.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3847 -1.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5921 -1.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4249 -3.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0503 -4.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8430 -3.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1337 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8336 -2.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8662 2.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1663 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 1.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5185 0.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6917 -1.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3908 -4.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9166 -5.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7434 -3.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END