MMs02901243 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 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 0.7498 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7502 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 2.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9423 3.8806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6242 1.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9234 2.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2223 1.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2221 0.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5211 -0.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8202 0.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8204 1.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5214 2.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1191 -0.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1190 -1.9477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4673 0.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5819 -0.6925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1497 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8497 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1503 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9235 3.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1828 -0.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5209 -1.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8597 2.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5216 3.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4183 0.3021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4574 -0.2980 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 19 20 2 0 0 0 0 30 31 1 0 0 0 0 M END