MMs00219254 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7566 -1.2952 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3566 -2.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2433 1.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 1.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 -1.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2566 -1.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0133 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4867 -2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 -1.3105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2301 -3.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -3.9162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6179 -2.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0421 -3.1780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0344 -4.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6055 -5.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2861 -6.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8572 -7.0561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3957 -7.6092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8247 -7.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9342 -8.1624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 -5.6874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5729 -5.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0764 -9.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0543 -2.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3863 -1.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8702 0.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2023 1.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 2.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 2.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6999 0.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3619 -2.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6619 -2.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6186 -3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1003 -4.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4324 -5.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2529 -1.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2080 -4.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7161 -4.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9379 -6.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2488 -9.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8209 -10.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9039 -8.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END