MMs02819674 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7511 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7534 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -3.8952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0023 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2511 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5023 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 -1.2932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7511 -1.2906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7489 1.3075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2489 1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2489 1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4977 2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9977 2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7489 1.3127 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.7476 2.8127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7502 -0.1873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2489 1.3140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.9977 2.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4894 2.7718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.8000 4.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5003 4.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3864 3.9835 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1977 -2.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3991 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0991 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1032 -3.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 0.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7073 1.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1480 2.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4009 -1.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1009 -1.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0968 3.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3968 3.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8498 0.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8958 4.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3738 6.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 M END