MMs02616352 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7527 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4945 2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7472 1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0095 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1000 -1.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7527 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5055 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0055 -2.5854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7472 1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9945 2.6108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2472 1.3165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9945 2.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4945 2.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3787 1.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0700 -0.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1868 -1.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6124 -0.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9212 0.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8043 1.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8011 3.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3736 3.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0586 5.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1712 6.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5988 5.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9137 4.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2417 3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 5.2025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9527 1.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1022 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5364 2.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 1.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8319 -0.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8351 -2.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6022 -1.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 3.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2004 3.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8945 3.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9295 -0.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9398 -2.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5059 -1.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0616 1.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9166 5.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9192 7.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4888 6.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0558 4.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7582 -3.8892 0.0000 O 0 5 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 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 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 53 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 3 0 0 0 0 M CHG 1 53 -1 M END