MMs01355761 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 2.2434 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 1.2876 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8565 2.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5131 2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7303 3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2303 3.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9868 2.6132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9737 5.2113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2171 6.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9605 7.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4605 7.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2171 6.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4737 5.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2302 3.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7302 3.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4736 5.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7171 6.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7565 1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 1.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0131 2.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5131 2.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2011 -1.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8381 -2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2857 -0.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6428 2.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3107 3.7733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9327 5.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3994 4.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3018 5.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 7.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8308 8.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1629 8.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2462 8.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5861 8.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6355 2.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3355 2.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6736 5.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3118 7.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 -1.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5947 -1.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9565 1.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6183 3.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9183 3.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0131 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 1.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 50 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 3 50 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 51 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 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 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 51 52 1 0 0 0 0 M END