MMs01277678 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 -0.7404 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0192 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6192 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5191 -2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7212 -3.9025 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3212 -4.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2212 -3.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9616 -5.2181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9808 -2.6201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4807 -2.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2211 -3.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7211 -3.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4806 -2.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7402 -1.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2403 -1.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9806 -2.6644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7402 -1.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2401 -1.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0383 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -6.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5383 -5.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2787 -3.8804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2978 -6.4784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7978 -6.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5574 -7.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -9.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5765 -10.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0765 -10.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8169 -9.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0573 -7.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6653 -0.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6539 -2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -3.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7191 -2.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5103 -1.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3884 -1.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6135 -4.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3134 -4.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3479 -0.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -0.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6156 -0.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9572 -0.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2490 -0.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4401 -1.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2313 -2.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5807 -5.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9224 -6.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -9.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9842 -11.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6841 -11.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0168 -9.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6496 -6.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 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 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END