MMs02711176 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.9482 -1.1623 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2587 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9767 -3.8654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4429 -4.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9854 -5.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3092 -6.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1307 -8.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6283 -8.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3045 -6.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4831 -5.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8661 -4.0466 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6052 -3.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5904 -1.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9345 -1.0674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4067 -0.8120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4545 -9.5137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -10.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0544 -5.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4312 -4.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9945 -3.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4801 -3.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4025 -4.4263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8392 -5.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3536 -6.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7616 -6.9995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2472 -6.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9299 -0.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7585 0.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9299 0.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6341 -1.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6183 -3.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1111 -6.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2855 -9.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5027 -6.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6602 0.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -10.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9331 -11.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2719 -11.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1144 -5.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3154 -6.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2566 -2.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9307 -2.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5909 -4.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -7.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -7.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4356 -6.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0813 -5.6037 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 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END