MMs01167951 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 1.3012 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8487 2.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4975 2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 1.3056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 -1.2925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2513 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2513 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7513 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7487 1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2487 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0025 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2457 -4.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 -5.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2607 -6.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -5.2615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1054 -7.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 -1.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5361 3.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8965 3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4588 1.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7095 -1.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3728 -0.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 -2.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3793 -1.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 0.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2072 1.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6523 -2.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3523 -2.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 0.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3477 2.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6477 2.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0825 -1.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -3.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0478 -3.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6557 -5.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9118 -7.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9811 -8.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2989 -7.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 1.3027 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5392 2.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 1.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 51 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 51 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END