MMs00237321 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7550 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4899 2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 1.3252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -1.2728 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5959 -1.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1502 -2.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2688 -3.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5649 -2.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2474 -1.4238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2467 -0.3052 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3653 -1.3046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1281 0.6942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2461 0.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7145 0.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7139 1.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2448 3.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7764 3.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7770 2.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2442 4.1692 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2348 3.9058 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 1.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6141 3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -1.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 2.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 1.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -1.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1087 -2.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4486 -3.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3802 -4.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9779 -4.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0573 -3.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7048 -2.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0898 -0.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8886 1.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4011 4.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6023 2.4831 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END