MMs00376327 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 0.7388 -1.3054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0223 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5223 -2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2834 -3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5446 -5.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0447 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7165 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2164 -3.9163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9552 -5.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3057 -6.4756 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1057 -6.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8057 -6.4627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5668 -7.7553 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4154 -8.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0313 -7.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1753 -5.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7998 -5.3394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4678 -5.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4549 -3.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7475 -2.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0529 -3.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0658 -5.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7733 -5.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -9.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5892 -10.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8504 -11.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3504 -11.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5893 -10.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3281 -9.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5669 -7.7810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6115 -12.9512 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1133 -1.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4834 -3.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5464 -6.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9109 -5.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5463 -6.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9996 -4.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -8.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2313 -7.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4106 -3.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7372 -1.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0869 -3.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1102 -5.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7836 -7.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7891 -10.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7594 -12.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3893 -10.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 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 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 M END