MMs01000737 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.7551 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7654 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2654 -3.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0103 -2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 -1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5103 -2.5802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2551 -1.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7551 -1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0297 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7448 1.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2448 1.3436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2550 -1.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5102 -2.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0102 -2.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2551 -1.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7551 -1.2604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9896 2.6337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5943 4.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4756 5.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1796 4.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4972 2.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0206 -5.1842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2757 -6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1897 -2.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1696 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -0.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1144 -3.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5514 -2.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8843 -1.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0958 1.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4550 -1.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1143 -3.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4143 -3.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6359 3.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2958 4.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3642 5.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7664 5.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6871 5.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0398 3.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 1.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3043 2.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3173 -7.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6798 -7.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2341 -5.8903 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END