MMs02619922 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.5000 -0.0027 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 3.7523 1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7477 -1.3057 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 4.4954 -2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 -1.3110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 1.2871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2523 1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2523 1.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5046 2.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0046 2.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2569 3.8772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7569 3.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5046 2.5741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5092 5.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7615 6.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5138 7.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0138 7.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7615 6.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0092 5.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7569 3.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6541 2.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3541 2.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6459 -2.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4551 -3.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0935 -3.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5357 -2.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1541 2.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3981 -1.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0981 -1.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4523 1.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4064 3.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6587 4.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5615 6.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9156 8.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6156 8.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9615 6.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7166 3.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3550 2.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7972 4.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END