MMs00236849 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7473 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5055 2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5109 5.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0109 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7418 3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 3.9018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9891 5.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2363 6.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 5.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2363 6.5062 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7363 6.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6205 5.2977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0461 5.7643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 7.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6154 7.7248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2547 8.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6263 7.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8379 8.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6780 9.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3064 10.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0947 9.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8897 10.8012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.2613 10.1940 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.8685 11.5656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6540 8.8224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6329 9.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7363 6.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0164 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6681 0.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6649 2.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1033 1.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4582 3.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1131 6.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 2.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2832 4.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6175 4.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7542 6.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9352 7.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1784 11.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9974 10.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7617 11.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1471 8.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7301 9.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1186 10.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6572 5.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6539 7.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0216 8.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6186 8.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0544 7.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END