MMs02401874 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 50 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 1.3010 -0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3049 -2.2466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6059 -2.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -2.2399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6098 -4.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1098 -4.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8564 -3.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3564 -3.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -1.8835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 -1.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3496 -0.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8496 -0.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6030 -1.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8564 -3.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3564 -3.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1098 -4.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3564 -3.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3632 -5.7981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1368 -5.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8835 -7.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6137 -5.9932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9147 -6.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9186 -8.2398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2117 -5.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7085 0.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4833 -0.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9045 -5.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2385 -4.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7277 -2.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0617 -2.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1511 -4.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4851 -3.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7469 0.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4469 0.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8030 -1.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4591 -4.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7591 -4.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9315 -4.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2655 -5.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9243 -6.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4808 -8.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8427 -7.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -6.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8144 -7.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2494 -5.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -4.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 6 17 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END