MMs01035871 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 65 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 -0.0011 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0381 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 -2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2963 -3.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3018 -3.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5992 -1.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8988 -2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1973 -1.4961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4969 -2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -3.7452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7953 -1.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0949 -2.2433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3934 -1.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6908 0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9915 -1.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6930 -2.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2911 -2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2922 -3.7394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5896 -1.4884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5885 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2889 0.7606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.7617 0.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2241 0.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8756 -0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2250 -2.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7625 -2.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7086 -1.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -2.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4782 -3.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7058 -4.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7673 -5.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7754 -5.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7131 -4.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4834 -3.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3699 -0.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8272 -0.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1281 -3.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6708 -3.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1964 -0.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0958 -3.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3526 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6899 1.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6939 -3.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8237 1.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2825 2.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2239 1.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3939 0.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.8135 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.8139 -1.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3949 -2.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2249 -3.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8244 -3.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2831 -3.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3007 -2.2490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 62 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 62 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 8 62 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 11 12 2 0 0 0 0 11 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 48 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 51 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 31 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 M END