MMs01150127 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.3013 0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3057 2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 2.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9038 2.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 0.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3485 -1.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8148 -1.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5686 -0.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5683 0.5906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0609 -0.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6751 0.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1673 1.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0454 -0.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4312 -1.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9389 -1.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3248 -2.9594 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2308 -2.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8056 -2.0403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5383 -3.9762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4206 -4.9766 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5721 -5.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9954 -4.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7281 -6.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1533 -6.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6104 -7.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 2.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2683 2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6105 4.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5945 -1.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2996 -2.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9726 1.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6586 2.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2392 0.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1336 -2.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6785 -4.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3696 -3.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8552 -4.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6212 -5.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0387 -7.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7791 -8.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2935 -7.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5275 -5.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8101 -6.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7163 -8.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4107 -8.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 1.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2461 3.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6081 4.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END