MMs01971089 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7588 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0177 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4823 -2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2234 -3.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4646 -5.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0354 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7765 -3.8919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7411 -1.3245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7588 1.2735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0409 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6893 1.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8898 1.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3132 0.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3030 -0.8066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8733 -1.2604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5327 1.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3861 3.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6056 3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9717 3.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1183 1.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8988 0.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1912 4.1870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.5573 3.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7768 4.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1430 3.8215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.6302 5.9338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9588 -1.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4234 -3.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0575 -6.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6425 -6.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 1.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -2.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8547 1.7737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3853 2.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2931 3.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4882 5.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2112 1.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0161 -0.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8795 2.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4148 2.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5373 6.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6058 6.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 10 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 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 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END