MMs00237288 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 1.5000 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 -1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0202 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4000 -1.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 1.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2543 1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0087 2.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 3.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7631 3.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0087 2.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0174 5.1659 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 -1.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1309 -2.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2422 -3.6974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5438 -2.9518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2368 -1.4835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2443 -0.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7104 -0.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7179 0.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1840 0.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6428 -1.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6353 -2.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1692 -2.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1089 -1.6393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1164 -0.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1281 1.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4667 2.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5499 2.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8833 1.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5333 -2.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8719 -1.7258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1166 -1.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -2.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8508 0.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2087 2.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1665 4.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8087 2.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2288 0.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6975 0.7389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3509 1.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9900 0.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0023 -3.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3632 -3.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0054 -1.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9223 0.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2273 0.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0151 0.0000 N 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 2 6 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 55 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 55 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END