MMs01205417 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.3035 0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 0.7269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9104 2.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1872 -1.5308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 0.7115 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5387 1.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5084 2.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2138 2.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7852 -1.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4817 -2.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4729 -3.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7674 -4.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0709 -3.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0798 -2.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3832 -1.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6778 -2.3192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0975 0.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1064 2.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6956 0.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7045 2.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0079 2.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3025 2.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2936 0.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9813 -1.5769 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5376 1.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0802 1.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8213 -0.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3639 -0.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1104 2.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9139 2.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7104 2.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6889 1.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9255 3.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 4.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 3.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6077 1.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9639 -1.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4301 -4.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7603 -5.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1066 -4.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6688 2.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0150 4.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3453 2.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3293 0.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 22 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 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 M END