MMs00994123 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 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 1.4909 0.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2336 1.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7025 1.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8677 -0.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5008 -0.9439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2414 -0.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2848 1.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9111 2.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7459 3.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3282 3.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5367 4.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3716 6.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9978 6.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7893 5.9235 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7893 7.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4156 6.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4934 2.3393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6158 2.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4906 4.0537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1231 2.9837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4947 4.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9873 4.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8621 3.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6051 5.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1321 1.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1927 -0.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1321 -1.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3735 -2.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5489 -0.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5943 3.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2138 4.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1961 3.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6628 2.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0688 3.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6884 5.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5691 6.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6553 7.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6633 7.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 7.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8975 7.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3166 7.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9336 5.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5923 1.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6681 4.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5851 5.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1873 4.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8369 3.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 2.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8874 2.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5116 6.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0993 6.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6986 5.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9545 4.4326 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7953 4.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 55 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END