MMs01641337 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7471 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7529 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3789 1.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8066 0.7653 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8099 -0.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3844 -1.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0758 -2.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1928 -3.6705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6183 -3.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9269 -1.7359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7353 -4.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4267 -5.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5437 -6.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9692 -6.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2778 -4.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1608 -3.7383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6503 -3.1361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3417 -4.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9162 -5.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6076 -6.5386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1821 -7.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1265 -8.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5521 -8.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1447 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8447 2.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5541 -1.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1553 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0056 2.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2863 -6.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2968 -7.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8628 -7.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4182 -4.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2035 -2.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -4.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5114 -5.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7465 -3.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7168 -5.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0124 -5.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0173 -6.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0728 -8.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0432 -9.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7989 -10.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 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 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END