MMs02239845 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.2938 -0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 -2.2590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.9999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0210 -1.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2542 -2.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6909 -2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -3.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -3.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5071 -5.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7662 -6.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2662 -6.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5071 -5.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -5.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5625 -4.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3034 -6.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7999 -5.9334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -7.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3102 -7.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -7.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7594 -8.5361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -9.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8127 -7.9975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0324 -8.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2397 -7.9805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 -5.2425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7479 -3.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3036 -0.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3183 -2.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8114 -1.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8463 -1.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7718 -1.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8763 -2.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3407 -2.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 -3.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1225 -9.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9664 -7.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1629 -9.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9452 -11.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4512 -10.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2357 -9.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8415 -9.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7045 -3.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3406 -2.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7913 -4.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END