MMs02798432 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.4878 0.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2871 2.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2651 3.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 3.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5263 1.9199 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2157 0.7608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6636 0.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0792 1.4378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2165 0.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6322 0.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7695 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4911 -1.4963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0755 -1.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9382 -1.0142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7972 -3.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0511 0.7571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7058 2.2168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2109 2.3395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4350 0.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6281 1.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4373 2.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6304 3.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0143 2.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2050 1.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0119 0.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2027 -0.9790 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1526 1.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1903 -0.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1526 -1.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4314 -1.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6585 -0.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 3.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3326 2.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2785 4.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8413 5.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9937 4.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8282 3.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 0.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2509 -0.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3019 2.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -3.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5745 -4.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9763 -3.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7868 -0.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3169 -0.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3302 3.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4778 4.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9688 3.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3121 0.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0665 1.5746 0.0000 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 51 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 M END