MMs00147415 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7416 -1.3039 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3416 -2.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 -1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9832 -2.6174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2583 1.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 2.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0167 2.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0168 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5167 -2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 -1.2845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2751 -3.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5335 -5.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2919 -6.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7919 -6.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5335 -5.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7751 -3.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5167 -2.5690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0167 -2.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 -3.8534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7582 -1.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7415 1.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2414 1.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2582 -1.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0932 -1.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4583 1.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1234 3.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4234 3.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0584 1.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3336 -5.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6986 -7.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3986 -7.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7334 -5.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -1.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7999 0.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1348 2.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8347 2.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1998 0.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8649 -2.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END