MMs03172372 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 0.3087 -1.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6777 -2.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5176 -3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0497 -3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6974 -2.5804 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5633 -5.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3157 -6.4655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2974 -7.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7895 -7.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4026 -9.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8947 -9.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7737 -8.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1607 -6.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6685 -6.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8078 -6.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4209 -4.9430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6869 -7.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -7.3739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7921 -6.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2842 -5.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8973 -4.4823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3894 -4.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -8.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5501 -8.4357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -9.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -11.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7109 -12.5427 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1743 0.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2469 1.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1743 -0.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7182 -1.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4077 -4.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5567 -4.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3988 -6.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8664 -8.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3837 -9.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6993 -10.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3852 -10.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9674 -8.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8639 -5.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1781 -5.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6072 -8.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0151 -8.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6283 -5.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8784 -4.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1979 -7.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4479 -6.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5122 -5.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5831 -4.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2665 -3.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4516 -9.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6095 -10.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1595 -10.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3174 -11.8469 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END