MMs01745680 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.3044 -0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3151 -2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6195 -2.9813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6302 -4.4813 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 2.6410 -5.9812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1302 -4.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -3.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3708 -3.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1301 -4.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3895 -5.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8895 -5.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6301 -4.4383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3708 -3.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3894 -5.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1303 -4.4920 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0697 -4.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3896 -5.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1489 -7.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4082 -8.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0917 -8.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -7.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1104 -5.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -3.1984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3044 0.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2054 -1.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6329 0.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9906 1.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1319 -2.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9128 -3.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2635 -2.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9634 -2.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9969 -6.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -6.8077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4143 -3.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9633 -2.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3273 -2.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3545 -6.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9968 -6.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4243 -5.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3489 -7.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0156 -9.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6843 -9.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -7.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7178 -4.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -3.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END