MMs00309705 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7462 -1.3012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7387 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -5.2048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9925 -2.6067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4925 -2.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2682 -5.0111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6367 -4.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4756 -2.9057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9379 -5.1433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2348 -4.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -5.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2434 -7.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9422 -6.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0395 -6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4647 -6.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5823 -5.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0076 -6.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3152 -7.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1976 -8.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7723 -8.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7404 -8.3498 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -3.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6925 -2.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4959 -1.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4608 -3.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0035 -3.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9431 -4.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7183 -5.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4748 -8.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0174 -8.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7599 -6.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5351 -7.7721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1599 -6.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -7.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3362 -4.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9016 -5.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4437 -10.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8782 -9.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5403 -6.6358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5813 -7.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 47 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M END