MMs02346068 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.5000 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 -1.3131 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8418 -2.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7418 -1.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4836 -2.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9836 -2.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 -1.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0453 1.4012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2644 2.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4723 1.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6217 1.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 3.3428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5007 0.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4837 -2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2255 -3.9112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0163 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7581 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0162 -2.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2744 -3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7744 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3995 0.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6302 0.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8771 -3.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5771 -3.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9417 -1.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 3.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0729 3.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5655 0.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0789 2.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7034 1.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 0.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2981 -0.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4549 -0.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8516 -0.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2162 -2.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8809 -4.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 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 M END