MMs00327326 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7540 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 -1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2459 -1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4919 -2.6121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7459 -1.3201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4919 -2.6214 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3404 -1.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6805 -3.8726 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4805 -3.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8659 -5.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0048 -6.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 -5.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6273 -3.5385 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4758 -2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2059 -4.3438 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.0544 -5.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7581 -5.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2199 -4.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7836 -4.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1662 -4.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3536 -2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1585 -1.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7759 -2.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1573 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8573 2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8427 -2.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1427 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1032 1.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8546 -4.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1687 -6.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5523 -7.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6017 -6.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2568 -5.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9543 -4.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7615 -6.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3039 -6.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4062 -3.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8141 -4.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4340 -5.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9034 -5.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4325 -5.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3647 -4.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5001 -2.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9017 -1.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0387 -0.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5081 -0.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5096 -1.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5774 -2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5885 -3.7620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 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 20 55 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END