MMs01175146 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7459 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0164 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1836 -5.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5164 -5.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2623 -3.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7295 -6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2295 -6.5023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9754 -7.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4754 -7.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2212 -9.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4671 -10.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9671 -10.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2213 -9.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7213 -9.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0328 -10.3923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0246 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5246 -7.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2705 -6.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7705 -6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5246 -7.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7787 -9.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2787 -9.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0246 -7.7752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7787 -9.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6676 -0.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6627 -2.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -1.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4691 -2.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3118 -6.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6453 -5.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7417 -3.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -2.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3034 -4.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0786 -6.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4212 -9.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0639 -11.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3639 -11.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9689 -5.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3672 -5.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -10.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -10.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8160 -8.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 -10.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7414 -9.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7377 -3.8995 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6594 -3.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6545 -4.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 50 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END