MMs01020389 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7411 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0177 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7234 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2234 -3.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2195 -5.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5939 -4.4331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4473 -2.9403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9822 -2.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 -1.3143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5688 -1.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -0.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3885 0.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8119 0.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1138 -1.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9922 -2.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2941 -3.8867 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8976 -6.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0354 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7058 -6.5001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5353 -5.1858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2942 -6.4797 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8942 -5.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -7.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7941 -6.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -7.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0529 -7.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9428 -8.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3662 -8.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 -6.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9263 -6.5337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2177 -2.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1282 -0.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 1.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7091 0.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2525 -1.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0697 -6.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6402 -7.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7256 -6.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1283 -4.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5097 -7.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9601 -8.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5963 -8.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5777 -5.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9189 -6.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4282 -8.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7694 -8.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5798 -10.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3418 -9.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3220 -6.2756 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 10 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 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 16 17 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 M END