MMs03625647 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7404 1.3045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5191 2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2787 3.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5383 5.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0383 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7213 3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2212 3.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9616 5.2181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4616 5.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2211 3.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7211 3.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4615 5.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7019 6.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 6.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4424 7.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1828 9.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6828 9.1428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4232 10.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6636 11.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1637 11.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4233 10.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2978 6.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7978 6.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5573 7.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8169 9.0654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1114 1.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4786 3.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 6.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0215 2.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3518 3.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6288 2.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3287 2.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6615 5.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2943 7.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5289 7.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5175 8.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2904 8.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6232 10.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 12.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 12.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2233 10.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7055 7.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3901 5.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0573 7.7498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6649 8.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 49 50 1 0 0 0 0 M END