MMs00604153 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.7538 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0076 2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2614 3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7614 3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4924 2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 3.9037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6245 5.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1966 5.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1196 7.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9922 8.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4202 7.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7363 6.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0375 5.5329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7299 4.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7369 2.9530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2032 3.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6625 4.6971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2101 2.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6764 2.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6834 1.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2240 -0.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7577 -0.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7508 0.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8507 0.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2076 2.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8644 4.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1644 4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2875 1.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6212 2.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6928 4.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2619 7.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7393 9.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3096 8.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3694 1.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8101 3.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2237 3.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6922 3.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4194 2.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7446 0.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4128 -0.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2694 -1.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2105 -1.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7419 -1.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6896 1.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0147 -0.2183 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 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 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END