MMs01619286 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.7584 -1.2941 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4416 -1.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0169 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7753 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2753 -3.8824 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6753 -4.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0168 -2.5785 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6168 -1.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5168 -2.5687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2583 -1.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7583 -1.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0488 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8894 -1.1492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3129 -0.6764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3031 0.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8736 1.2778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4008 2.7013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5109 1.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8852 1.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0929 2.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9264 3.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5522 4.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3444 3.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1342 4.3818 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0337 -5.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5337 -5.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2922 -6.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9074 -1.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8973 -3.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3496 -4.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9914 -5.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0423 -0.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3833 -0.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5576 -2.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8886 -1.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2254 2.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1979 3.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0184 -0.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1923 1.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4190 5.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2450 3.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6337 -6.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5259 -3.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7337 -5.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5415 -6.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3353 -7.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -7.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2491 -5.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 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 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END