MMs00265971 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 57 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 -0.7455 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7545 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2545 -1.2808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7545 -1.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 -2.5720 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3499 -2.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8918 -4.1149 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8526 -4.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1058 -5.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6788 -5.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2814 -4.4102 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0793 -2.7872 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0793 -1.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4414 -2.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7584 -0.7569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4589 -3.3131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7415 -4.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9473 -3.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5298 -1.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0181 -1.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9239 -2.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3414 -4.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8531 -4.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2706 -5.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1764 -6.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6648 -6.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2473 -5.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0754 -4.2791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1419 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8419 2.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8581 -2.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1581 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2875 1.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6262 0.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2601 -6.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2941 -6.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4309 -5.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8549 -5.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8051 -0.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4841 -0.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1146 -2.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0799 -5.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7104 -8.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3894 -7.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4379 -5.1816 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 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 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 M END