MMs03547279 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 37 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 0.7550 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -2.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -1.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 1.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 2.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 3.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7649 3.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5099 2.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 1.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0289 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0999 -1.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -1.3250 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1450 -2.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4899 -2.6269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -3.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -3.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 2.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 4.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3689 4.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7099 2.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6899 -2.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6039 1.0023 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 19 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END