MMs03260931 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -0.0093 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4274 -1.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4035 -3.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6069 -4.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9753 -5.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7087 -6.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7913 -6.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0484 -5.8919 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1597 -6.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4613 -6.1538 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4613 -7.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1544 -4.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1619 -3.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7032 -2.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6631 -4.5236 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1435 -4.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4413 -3.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4512 -1.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8295 -6.7685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9026 -4.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1029 -6.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0819 -0.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0096 -2.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5803 -3.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6771 -4.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4701 -5.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -7.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4055 -7.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7394 -7.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2652 -7.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8617 -7.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5607 -2.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3363 -1.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8457 -1.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8815 -2.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8009 -4.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3745 -5.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -3.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0346 -1.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3862 -0.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5622 -1.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8027 -6.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1281 -5.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2898 -4.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3116 -7.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0051 -7.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 -6.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 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 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 M END