MMs02749066 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.3004 -0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3032 -2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 -0.7429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0095 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4438 1.3072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9485 -1.2881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 0.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 0.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0891 2.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7887 3.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4911 2.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3868 3.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6872 2.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9849 3.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9821 4.5238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2853 2.2762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5829 3.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8833 2.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8861 0.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4842 0.7857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.4814 2.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1810 3.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2612 -1.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1032 -2.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3054 -3.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5032 -2.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 0.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3677 0.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 -1.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7964 -1.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1322 0.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7865 4.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4507 2.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6138 3.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1564 3.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9175 1.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4602 1.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2875 1.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8099 3.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3526 3.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8480 0.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1887 -1.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5195 2.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1788 4.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 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 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END