MMs03349670 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -1.5000 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2457 1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4914 2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7543 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2372 3.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0171 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7714 6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2714 6.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0256 7.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5256 7.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2799 9.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5342 10.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0342 10.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2799 9.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7799 9.0907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0257 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4743 7.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 9.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 9.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4743 7.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9743 7.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 9.1154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9657 10.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4658 10.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2286 6.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0171 5.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2628 3.8897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1034 -1.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4457 1.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 3.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9543 1.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1589 3.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1539 4.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1434 4.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1952 4.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1222 6.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4799 9.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1376 11.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4376 11.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6166 10.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8777 6.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5777 6.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5623 11.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8623 11.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1453 7.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1504 5.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4829 5.2011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5171 5.1813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1137 4.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 51 52 1 0 0 0 0 M END