MMs00395207 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 0.0038 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2933 -2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2894 -3.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3086 -3.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3048 -2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6019 -1.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 -2.2400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -1.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 0.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -1.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 -2.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 0.7733 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 2.0704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8446 -0.5238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3884 1.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3846 3.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6817 3.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9827 3.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9865 1.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6894 0.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2798 3.7866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5807 3.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5846 1.5399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8778 3.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -1.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3271 -4.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0146 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3494 -4.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9059 -3.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -2.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0149 -0.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7828 1.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 1.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9793 -1.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2114 -2.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7319 -3.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 -3.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3438 3.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6786 4.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0273 0.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6925 -0.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2767 4.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4805 2.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9155 4.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2752 4.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END