MMs00782355 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.7555 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 1.3086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2444 1.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7444 1.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7555 -1.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2555 -1.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6447 1.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1054 1.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2816 0.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2880 -0.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1197 -1.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6561 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4445 -1.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0307 -2.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5845 -3.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0528 -3.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0522 -2.4721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3849 -1.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1151 1.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4478 2.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 2.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8703 1.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0999 1.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8848 -1.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5521 -2.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1296 -1.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4689 -2.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6389 2.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4735 1.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5797 2.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0404 2.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7980 1.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4526 0.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4566 -0.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8141 -1.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0615 -2.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6035 -2.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6606 -2.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4873 -1.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0383 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.1999 0.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 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 13 38 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END