MMs00191914 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7392 1.3052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7178 3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0429 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5429 5.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2821 3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5214 2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 1.2804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7606 1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7821 3.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5428 5.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6963 6.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0644 7.7940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1962 6.5136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4569 5.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 6.5384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4354 7.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9355 7.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6961 6.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4568 5.2580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4353 7.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6746 9.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4139 10.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9138 10.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6745 9.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9353 7.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6960 6.5755 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9177 3.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1515 6.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7705 2.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9606 1.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7507 0.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5086 5.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1514 6.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 4.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8328 4.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1751 4.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2583 4.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5879 4.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5596 8.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2173 9.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8045 8.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1341 9.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4747 9.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8053 11.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5052 11.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8745 9.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 M END