MMs03726570 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 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 -0.0028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5048 2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 3.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5048 2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 0.1756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1255 0.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9714 2.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4231 0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4204 -1.4692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7235 0.7784 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7235 -0.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0927 0.1658 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2518 -0.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0985 1.2787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3509 2.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9635 3.9483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8831 2.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7702 3.2756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5900 1.1191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4739 2.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9654 2.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8493 3.3834 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 17.3493 3.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8154 4.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6035 5.6903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.6057 6.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3884 4.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4019 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8276 -1.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1368 -3.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0202 -4.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5945 -3.7714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2853 -2.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3048 2.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6591 4.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3591 4.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8647 3.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2571 -0.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6675 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3963 2.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8068 3.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6325 1.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0429 1.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0528 2.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9574 5.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2478 5.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7209 -0.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2774 -3.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2676 -5.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1448 -1.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 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 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 34 55 1 0 0 0 0 35 36 2 0 0 0 0 35 56 1 0 0 0 0 36 37 1 0 0 0 0 37 57 1 0 0 0 0 M CHG 1 26 1 M END