MMs02589058 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7551 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 -1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7449 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0177 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9000 1.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2448 -1.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4897 -2.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9897 -2.6099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2551 1.2783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7551 1.2724 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 2.7724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7492 -0.2276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2551 1.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2550 1.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7550 1.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5101 2.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7653 3.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2653 3.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5102 2.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0102 2.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1592 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8592 2.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5428 -1.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1408 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1671 -0.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -2.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6592 2.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3958 -1.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0958 -1.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3509 0.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7101 2.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3694 4.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6694 4.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4143 3.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2346 -3.9178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6305 -4.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 41 42 1 0 0 0 0 M END