MMs03065837 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 -0.7453 -1.3017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2453 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4906 -2.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9906 -2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -3.9052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9813 -5.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7453 -1.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6313 -0.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0562 -0.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3580 0.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6543 -0.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6489 -2.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3472 -2.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0508 -2.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6226 -2.5400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2477 -3.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9560 0.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2523 -0.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5541 0.1450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1729 1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1806 2.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7223 3.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7300 4.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4037 1.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1037 1.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0869 -3.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0227 -4.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5775 -6.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9399 -5.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3623 1.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6859 -2.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3428 -4.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1880 1.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7307 1.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1114 0.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4376 2.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9160 1.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2422 2.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6607 3.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9869 4.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4653 4.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7915 5.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0987 6.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2469 -2.1003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2716 6.3939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0777 7.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2840 -2.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 52 1 0 0 0 0 50 52 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END