MMs02389485 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 -0.4447 -1.4326 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7144 -1.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6533 -2.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5371 -3.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7042 -4.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1368 -4.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9284 -1.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1771 -2.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0256 -4.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 -3.9548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3695 -5.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7224 -6.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2269 -6.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5798 -8.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4282 -9.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9237 -9.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5708 -7.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1681 -2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6636 -2.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3107 -1.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4623 0.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9668 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3197 -1.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1461 -0.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3557 1.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1461 0.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2554 -1.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7992 -2.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7242 -3.7742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9728 -5.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1738 -5.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3062 -5.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2287 -5.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3237 -4.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8361 -0.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0742 -1.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2696 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8778 -1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9331 -4.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3249 -5.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2262 -4.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3457 -5.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5482 -5.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3834 -8.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9106 -10.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6025 -10.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7672 -7.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3423 -3.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5071 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9799 1.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 0.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1233 -1.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6817 -2.9503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 54 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 48 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 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 M END