MMs03007939 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.5000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 1.3096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7536 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0073 -2.5812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2536 -1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2536 -1.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5073 -2.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0073 -2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2609 -3.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0146 -5.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5146 -5.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2609 -3.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2463 1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7463 1.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4926 2.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7390 3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2390 3.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4926 2.6276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6566 -2.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3566 -2.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6434 2.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 1.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 1.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -3.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4175 -6.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1175 -6.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4609 -3.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3492 0.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6926 2.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3360 4.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6361 4.9663 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END