MMs02022277 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7582 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2418 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7418 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2581 1.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7581 1.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5162 2.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0090 2.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0056 1.5771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3301 4.1633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0358 4.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8884 6.4143 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9148 3.9249 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.7042 4.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9122 3.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2863 4.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4942 3.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3280 2.0969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.8684 4.1891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.0763 3.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9101 1.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1181 0.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4922 1.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6584 3.0119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.4505 3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1647 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8647 2.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8352 -2.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1353 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0933 -1.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6646 2.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3515 0.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0395 5.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5727 5.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0437 3.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5769 2.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6216 5.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1547 5.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0013 5.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8108 1.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9851 -0.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.4586 0.8097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5834 5.0938 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 M END