MMs00673752 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7568 -1.2951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 -1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2567 -1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5135 -2.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0135 -2.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7567 -1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5135 -2.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7703 -3.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5270 -5.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7838 -6.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2838 -6.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5271 -5.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2703 -3.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0134 -2.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7702 -3.8461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7567 -1.2481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2566 -1.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0134 -2.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5134 -2.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2566 -1.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2430 1.3734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7430 1.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3945 1.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0945 1.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8162 -3.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -3.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3513 -0.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7270 -5.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3892 -7.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6893 -7.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3271 -5.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9676 -3.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1512 -0.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4188 -3.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1188 -3.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4566 -1.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3944 1.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7367 2.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9430 1.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7493 0.1813 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END