MMs02167706 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2996 0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3009 2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 3.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5527 4.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0527 4.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5151 3.1296 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9354 5.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 5.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 4.2406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3097 6.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8014 6.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 7.8790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 9.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5834 9.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7007 8.1950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4103 5.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5277 4.0826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 5.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2832 7.1419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8199 5.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4311 4.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 4.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8037 5.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1925 6.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7006 6.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2956 5.1497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1763 6.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7092 -0.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4816 0.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0535 2.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4482 6.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7811 10.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0962 10.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7265 3.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 2.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 7.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2116 7.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2049 7.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8809 7.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1477 5.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9020 5.1374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3892 4.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 17 18 2 0 0 0 0 17 45 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 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 45 46 1 0 0 0 0 M END