MMs03090596 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -0.0057 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6515 -0.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 1.2890 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0903 1.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5077 2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2667 3.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 5.1817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7635 3.8708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5001 2.5707 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1001 3.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 1.2664 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3118 0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3022 -0.7527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7327 -1.2857 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2420 -1.3100 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8420 -2.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -2.6127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -0.0206 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1160 -1.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0105 -0.0145 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7502 1.2894 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3502 2.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9926 2.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0107 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2705 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0303 -2.5903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7706 -1.3083 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3706 -2.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0304 -2.6130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5104 -0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4698 -2.5921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 1.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 3.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0371 1.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1194 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2984 -2.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7757 3.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1174 3.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2106 0.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6383 -3.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0333 2.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5802 3.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9447 3.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4985 -1.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1104 -0.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5223 1.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8596 -3.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 M END