MMs02101457 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.7588 -1.2939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0176 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4823 -2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2235 -3.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4647 -5.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0353 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7764 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2059 -6.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6966 -6.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9985 -8.1465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6944 -8.8877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5865 -7.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1172 -8.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -9.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8253 -9.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8214 -8.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3482 -7.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8789 -7.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2907 -9.0841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7639 -10.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3646 -8.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5113 -10.2587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5841 -7.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5943 -6.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 -5.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8974 -7.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0075 -8.3657 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0894 -1.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4235 -3.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3388 -5.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9764 -3.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5055 -5.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4409 -10.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2039 -11.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1451 -6.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6897 -6.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9027 -10.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1425 -11.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6252 -10.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6283 -5.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4025 -4.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0974 -7.1663 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M END