MMs00872136 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.3020 0.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 0.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4982 0.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0962 0.7134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1022 2.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4043 2.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7003 2.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0023 2.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2984 2.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2923 0.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6943 0.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6004 2.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8964 2.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1985 2.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4945 2.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2045 4.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0084 4.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5344 1.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0771 1.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -0.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3657 -0.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1325 1.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6751 1.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4211 -0.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9638 -0.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7305 1.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2732 1.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0654 2.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4091 4.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3874 -1.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8328 3.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3754 3.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1214 1.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6640 1.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2377 3.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8903 1.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5313 1.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0986 3.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4045 4.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2093 5.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0045 4.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2084 4.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0132 5.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8084 4.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 M END