MMs00508808 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.7436 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0127 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7309 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2309 -3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9873 -2.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9746 -5.2108 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7746 -5.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3578 -6.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0551 -7.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3598 -8.7904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8508 -8.9545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5525 -9.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4676 -7.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7703 -6.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1376 -7.4604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4656 -5.3748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4747 -4.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0182 -2.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0273 -1.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4930 -2.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9495 -3.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9404 -4.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3122 -6.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4617 -5.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 -4.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0469 -5.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8974 -6.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5301 -7.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4142 -4.8545 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2127 -2.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1259 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5873 -2.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8487 -0.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4319 -2.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -0.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3003 -1.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1221 -3.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3056 -5.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5125 -4.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9487 -3.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8716 -7.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4105 -8.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 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 18 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 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 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END