MMs00577694 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.3027 0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3101 2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6128 2.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9081 2.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 0.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2108 2.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2182 4.4745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5061 2.2181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8088 2.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1042 2.2054 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1042 3.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4069 2.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7022 2.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0049 2.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0123 4.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7170 5.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4142 4.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0968 0.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7868 -1.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0821 -2.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3848 -1.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2738 2.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6186 4.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 0.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5922 -1.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 1.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 3.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5847 3.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6964 0.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0412 2.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0545 5.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7228 6.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 5.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0968 -0.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3892 1.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6114 -0.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -1.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3708 -2.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3063 -3.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8489 -3.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7897 -2.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5676 -1.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8081 1.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5729 -0.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 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 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END