MMs03374067 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7467 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7401 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 -3.9028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0525 -5.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1662 -3.8223 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2054 -3.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7703 -2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5661 -3.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1854 -4.8627 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0340 -5.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9548 -4.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1099 -6.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2078 -5.4179 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5183 -6.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -5.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1979 -3.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6751 -3.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6393 -4.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1264 -6.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6492 -6.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1165 -4.3756 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3467 -0.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 -1.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4467 -1.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -0.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7354 -1.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2564 -1.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4995 -3.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2962 -4.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1498 -3.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1388 -5.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7598 -6.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -6.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5476 -7.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8122 -3.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0854 -2.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8978 -6.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2389 -7.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4748 -4.5932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 46 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 46 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 45 1 0 0 0 0 M END