MMs03042683 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.5000 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5088 2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7456 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5162 3.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8845 3.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7226 1.5984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6117 0.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 3.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1911 5.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4926 6.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7891 5.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7841 3.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4825 3.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4775 1.5808 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4977 7.5808 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2093 5.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7843 5.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4774 7.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9477 7.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0965 -1.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5877 3.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1539 5.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8304 5.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8213 3.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4087 5.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3803 6.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6133 4.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4151 5.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6768 7.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6484 8.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1187 6.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1471 7.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3601 9.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9912 2.6082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2546 9.0458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3946 9.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1912 2.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 41 1 0 0 0 0 39 41 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END