MMs01068238 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 1.2935 -0.7596 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2935 0.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 -0.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8804 -2.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5759 -3.0191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2824 -2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5648 -4.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2603 -5.2594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8583 -5.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8472 -6.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5427 -7.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5317 -9.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8251 -9.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1297 -9.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1407 -7.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4452 -6.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7387 -7.5573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4563 -5.2977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1628 -4.5382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7608 -4.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7719 -3.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0764 -2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3699 -3.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3588 -4.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0543 -5.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6523 -5.3361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9569 -4.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8335 0.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3761 0.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3102 0.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0717 -0.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0637 -2.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2825 -3.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1022 -2.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8637 -3.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5079 -6.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -9.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8163 -10.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1644 -9.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7371 -2.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0853 -1.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4135 -2.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0455 -6.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5492 -5.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0005 -4.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3645 -3.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 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 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 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 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END