MMs02555527 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -1.3012 -0.7462 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2620 -1.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3056 -2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6068 -2.9924 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5676 -3.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9037 -2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8993 -0.7386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0152 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9499 -1.2817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4423 1.3120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 0.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4886 2.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7854 3.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0867 2.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0910 0.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3835 3.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3791 4.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6760 5.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9772 4.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9816 3.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6847 2.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2740 5.2917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5753 4.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6112 -4.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1232 -2.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8985 -3.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3174 -3.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0848 -2.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 0.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3667 0.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4476 2.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7819 4.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1320 0.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7977 -1.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3382 5.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6725 6.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0226 2.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6882 1.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1722 5.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6162 3.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9783 3.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8112 -4.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6147 -5.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4112 -4.4959 0.0000 H 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END