MMs03802986 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7552 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0103 2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5103 2.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2551 1.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7313 1.0118 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8904 0.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 2.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1762 1.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1449 3.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6375 4.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1613 4.7139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1926 3.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7164 3.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 5.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1777 6.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6539 6.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9367 -1.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9307 -2.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2268 -3.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5288 -2.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5348 -1.1549 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3833 -2.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0130 -0.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9726 -2.0532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3708 1.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9682 2.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4144 3.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1144 3.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3959 -1.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5821 0.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3259 2.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4125 5.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9414 2.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0281 5.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7718 7.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4289 7.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7541 -1.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5308 -0.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7498 -2.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5158 -3.7705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4518 -4.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9945 -4.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9347 -3.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7114 -2.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2387 -0.3997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5316 0.5072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7142 0.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 52 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 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 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 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 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 53 54 1 0 0 0 0 M END