MMs02612535 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.5759 -1.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1517 -2.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8092 -1.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9609 -0.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1547 0.6782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1522 -1.7207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5898 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4411 -2.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5295 -3.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1149 -3.2203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9575 -5.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9264 -6.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3543 -7.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8133 -8.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8444 -6.9427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4165 -5.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9406 -2.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6581 -3.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1576 -3.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9397 -2.6397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2222 -1.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7227 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0052 0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7872 1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2868 1.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0042 -0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4607 1.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 0.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 -2.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6124 -3.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 -3.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5788 -2.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9172 -2.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 -1.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9889 -0.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7592 -5.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5294 -8.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1557 -9.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8289 -5.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3453 -4.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7316 -4.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8055 0.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2132 2.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9124 2.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2039 -0.0722 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END