MMs02055005 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.5000 0.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5143 -2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2715 -3.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7715 -3.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5143 -2.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 -1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0143 -2.5649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8892 -1.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3183 -1.8021 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0078 -0.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3266 -3.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9026 -3.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -5.2026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5270 -0.9138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9007 -1.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0657 -3.0072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1093 -0.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9443 0.8630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4830 -1.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8029 -2.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2956 -2.8445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.9013 -3.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8981 -1.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7778 -0.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0816 0.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5056 1.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6258 0.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3221 -0.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3144 -2.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6773 -4.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3772 -4.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3514 -0.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8467 -0.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3712 -0.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5194 -3.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5826 -4.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 0.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0049 -3.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1854 1.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7486 2.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7650 0.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2183 -1.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 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 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END