MMs01718744 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -1.1725 -0.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1047 -2.4341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5089 -2.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4445 -1.7891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6185 -0.5370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9429 -1.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6335 -3.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 -3.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9399 -1.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2493 -0.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7509 -0.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9075 -4.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1474 -3.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0582 -4.7574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4888 -2.5886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7409 -3.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1451 -2.8871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0807 -4.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2547 -5.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8087 -4.9131 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7485 -0.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 0.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7485 0.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9872 -4.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6844 -4.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1387 -2.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8957 0.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1984 0.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0643 -4.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2264 -5.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7506 -4.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5602 -1.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2795 -4.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6767 -6.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 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 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 M END