MMs01726605 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 1.0296 -1.0909 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8017 0.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3371 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9557 -1.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4063 -2.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5617 -3.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0026 -3.4642 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0026 -4.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1752 -2.0072 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2144 -2.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6446 -3.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5073 -3.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3111 -1.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4731 -0.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8693 -1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0924 -2.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9185 -3.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0423 -0.3434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4363 0.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8237 0.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8727 -0.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2499 0.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1723 1.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3354 1.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5063 0.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6697 -0.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -1.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4288 -1.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2481 -3.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6275 -4.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1072 -5.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3126 -2.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2757 -5.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2459 -4.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2904 0.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2095 -3.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0849 -4.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1592 -0.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7873 -2.5763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7069 -3.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 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 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 33 40 1 0 0 0 0 40 41 1 0 0 0 0 M END