MMs01660592 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.7552 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 -1.2899 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0105 -2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7657 -3.8819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2447 1.3081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2447 1.3202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7447 1.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4894 2.6284 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2894 2.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7342 3.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4789 5.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9789 5.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7237 6.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9684 7.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4684 7.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7237 6.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9894 2.6344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7447 1.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2447 1.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9894 2.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4894 2.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2446 1.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2964 -1.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6292 -0.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8181 3.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8118 4.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5831 4.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9237 6.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5642 8.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8642 8.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5237 6.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5852 3.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3852 3.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0852 3.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4446 1.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1041 -0.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4041 -0.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6552 -2.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1895 -2.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 49 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 48 1 0 0 0 0 4 5 3 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 49 50 1 0 0 0 0 M END