MMs00874613 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.0025 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3027 2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6005 1.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2978 -0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9008 2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1986 1.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4989 2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5013 3.7394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7967 1.4873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0969 2.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3947 1.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0920 -0.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6901 -0.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9928 1.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2931 2.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5909 1.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2882 -0.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0143 -0.4913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.8979 0.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0182 1.9357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 2.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3047 3.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6363 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2959 -1.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1309 3.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6736 3.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4258 0.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9684 0.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3271 3.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8698 3.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8070 2.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5762 1.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3192 -1.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8619 -1.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6128 0.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 -1.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4599 -1.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9173 -1.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9546 2.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2950 3.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2862 -1.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7884 -0.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7910 1.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0170 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.3923 -1.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 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 37 1 0 0 0 0 13 38 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 50 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END