MMs00909598 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7559 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7441 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9882 -2.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7323 -3.9140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0203 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2558 1.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5117 2.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2676 3.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7675 3.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5117 2.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7558 1.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7441 -1.3295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7440 -1.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2440 -1.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9881 -2.6523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4881 -2.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2322 -3.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7322 -3.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4881 -2.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7440 -1.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2440 -1.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9881 -2.6794 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1606 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8605 2.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1394 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3117 2.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6723 4.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3722 4.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7117 2.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6046 0.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6146 -1.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9471 -2.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0410 -0.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3735 -0.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6275 -4.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3275 -5.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3487 -0.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6487 -0.3215 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 3 0 0 0 0 9 10 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END