MMs00549748 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 -1.3038 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 -2.2416 -1.3135 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 -2.2583 1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0167 2.5787 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 -5.2583 1.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 3.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 3.8535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5166 2.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7582 1.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0484 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 -9.7582 1.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0166 2.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7414 -1.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9831 -2.6561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2414 -1.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9830 -2.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4830 -2.6851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2246 -3.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7245 -3.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4829 -2.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7413 -1.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2413 -1.3909 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 -1.0584 1.2922 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 -5.8583 1.2613 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 -4.6818 4.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1583 1.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8932 -1.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9582 1.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6233 3.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8481 -0.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3763 -3.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6179 -5.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3178 -5.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6829 -2.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3480 -0.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6480 -0.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 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 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END