MMs02277970 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7396 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9792 -2.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4439 -2.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6644 -2.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0298 -2.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1747 -4.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9542 -5.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5888 -4.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2136 -5.0376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9548 -6.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2189 -3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7189 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0207 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5207 -2.5860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0414 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5414 -5.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3017 -6.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5621 -7.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8017 -6.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -7.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0619 -7.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8223 -9.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0827 -10.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3222 -9.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5401 -4.8085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 -0.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5485 -0.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0062 -1.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0701 -6.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1124 -1.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0829 -5.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2592 -6.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1331 -4.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6061 -8.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9704 -8.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5181 -7.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5839 -5.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -6.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4377 -8.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7798 -8.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6536 -6.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1266 -10.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -11.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0387 -9.7524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3127 -7.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5222 -9.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3318 -10.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5165 -4.1109 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 2 15 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 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 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END