MMs00836278 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 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 -0.7574 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0148 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7721 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2721 -3.8843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0295 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4613 -5.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7649 -6.8303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4616 -7.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6474 -6.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0766 -7.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3968 -8.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2878 -9.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1414 -9.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -8.9392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1856 -6.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8654 -4.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9744 -3.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4036 -3.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7238 -5.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6148 -6.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5126 -2.9783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9418 -3.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1317 -7.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4714 -4.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6722 -0.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -2.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -10.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0286 -9.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0821 -10.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -4.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7182 -2.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8671 -5.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8709 -7.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3061 -2.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0851 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5774 -4.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6374 -8.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2252 -7.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -6.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3586 -5.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2794 -3.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5842 -3.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END