MMs01137532 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.0725 -1.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3273 -2.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9332 -3.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -3.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -2.4376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5443 -2.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6092 -3.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0565 -2.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4389 -1.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3741 -0.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9267 -0.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8618 0.4633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 1.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -5.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7113 -6.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5333 -7.6888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0309 -7.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7066 -6.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8846 -5.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7298 -1.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9703 -0.3077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8917 -2.7369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2942 -2.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4561 -3.1536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8587 -2.6216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0206 -3.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1986 -0.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1986 0.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6847 -4.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4562 -3.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9084 -3.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 -0.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 0.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4046 1.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5502 3.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0839 2.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4868 -6.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9928 -8.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6885 -8.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9047 -6.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1549 -4.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6992 -3.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6803 -1.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -1.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5474 -3.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0701 -4.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7795 -2.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9501 -4.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2617 -4.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END