MMs03520257 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.0546 -1.0667 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4345 -2.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8811 -2.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9479 -1.8598 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9479 -3.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5679 -0.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6346 0.6459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1213 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3945 -2.2563 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7910 -0.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8411 -2.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2211 -4.1039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -3.7029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3965 -1.4466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4267 0.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8437 0.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8534 -0.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2385 -2.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3231 -3.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3678 -3.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8602 -3.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6318 0.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6346 1.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9483 -1.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1082 0.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6337 -0.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8416 -4.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7137 -2.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9079 -1.5982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0652 -1.9154 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 9 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 30 31 1 0 0 0 0 M END