MMs03640657 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.7477 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9954 -2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4954 -2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4907 -5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9907 -5.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -3.8984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5046 -2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7569 -3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5046 -2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7523 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0046 -2.5874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7569 -3.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 1.2950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7523 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5954 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 3.8931 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4569 3.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0046 2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0093 5.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4954 2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2991 0.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0972 -1.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -3.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0889 -6.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3889 -6.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6588 -4.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3588 -4.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3505 -0.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6505 -0.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7951 -3.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3588 -4.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7188 -4.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9586 0.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1881 1.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3699 4.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9674 5.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9225 1.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9253 3.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0474 4.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6111 6.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9711 5.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4932 3.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6954 2.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4975 1.4007 0.0000 H 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END