MMs03524043 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 1.5000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 -1.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7424 1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4849 2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7574 -1.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2574 -1.2510 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2487 0.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7574 -1.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5149 -2.5369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2662 -2.7510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6636 -2.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3635 -2.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3363 2.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5206 3.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8788 3.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4491 2.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6322 -1.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9727 -2.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8487 0.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2417 1.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0487 0.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6498 -0.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8826 -0.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7149 -2.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2304 -3.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 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 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 M END