MMs00188819 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.0126 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2801 -2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2675 -3.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0378 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3305 -3.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3179 -2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0504 -5.9998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2422 -6.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5475 -6.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5602 -4.5217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8402 -6.7825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1455 -6.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1581 -4.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4634 -3.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7561 -4.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7435 -6.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4382 -6.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0362 -6.8262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3415 -6.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3557 -6.7388 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6167 -8.0441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0948 -5.4335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -7.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9537 -6.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -7.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2716 -8.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9789 -9.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6736 -8.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5769 -9.6951 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3243 -1.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7845 -4.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3748 -4.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 -1.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4632 -7.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0058 -7.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8301 -7.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -3.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4735 -2.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8004 -3.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4281 -8.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7503 -5.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3857 -5.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9327 -7.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9436 -5.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2932 -6.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -10.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6395 -9.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END