MMs00459221 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 62 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 -2.2587 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2587 -1.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5175 -2.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0175 -2.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2763 -3.8818 0.0000 O 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 -6.7586 -1.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5174 -2.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0174 -2.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7586 -1.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7410 1.3650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7411 1.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2411 1.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2585 -1.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2409 1.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9821 2.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4821 2.6894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2409 1.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7762 -3.8310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7762 -3.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 -5.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7938 -6.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2938 -6.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5351 -5.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2763 -3.8615 0.0000 C 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 -2.3929 1.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -3.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7845 -5.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4236 -3.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7682 -2.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8659 1.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5247 2.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1107 1.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4415 2.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0582 -2.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3889 -1.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6410 1.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3751 3.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0751 3.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4409 1.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1067 -0.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9761 -3.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7350 -5.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4008 -7.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7009 -7.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3351 -5.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9727 -3.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 M END