MMs01038536 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7479 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9958 -2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7437 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5042 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9917 -5.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4917 -5.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2396 -6.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4875 -7.8014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 -6.5060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4917 -5.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9916 -5.2106 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1916 -5.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7396 -6.5108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9875 -7.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4875 -7.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7354 -9.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4833 -10.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9833 -10.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7354 -9.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7437 -3.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9958 -2.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2437 -3.9152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9958 -2.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8496 -0.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1958 -2.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1421 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5022 -1.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7042 -2.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5061 -3.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2852 -4.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6199 -4.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3647 -4.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7019 -4.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5354 -9.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8816 -11.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5816 -11.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9354 -9.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0341 -3.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5975 -1.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9575 -2.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END