MMs01184840 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 64 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 -0.7581 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0163 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7744 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2744 -3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0162 -2.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5162 -2.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -1.2661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6394 0.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7478 1.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0515 0.3692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7488 -1.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7595 -2.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2247 -1.8873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2354 -2.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7808 -4.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7915 -5.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2567 -5.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7113 -3.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7006 -2.6747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6793 -0.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6686 0.6506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1445 -0.1368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5991 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0643 1.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5884 2.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0325 -5.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1837 -2.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1809 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8516 -0.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3152 -3.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6464 -2.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 0.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6148 2.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7458 -2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2160 -3.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0763 -3.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7178 -3.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0479 -5.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7778 -6.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2480 -6.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3061 -6.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4460 -5.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7743 -4.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4441 -2.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2441 -1.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7143 -2.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9531 -1.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9097 2.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8075 2.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2365 1.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3212 0.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7017 1.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7799 3.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4752 3.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -4.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -6.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9971 -5.7837 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 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 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 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 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 M END