MMs01478797 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7471 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7529 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2529 -1.2872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4941 2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2412 3.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7412 3.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4941 2.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7529 -1.2838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7529 -1.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2529 -1.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0058 -2.5709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5058 -2.5675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2588 -3.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5117 -5.1656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7588 -3.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5058 -2.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0058 -2.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7588 -3.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0117 -5.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5117 -5.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1447 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8447 2.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8553 -2.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1553 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2941 2.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6388 4.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3388 4.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6941 2.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6262 -1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9640 -2.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4082 -3.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1035 -1.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9035 -1.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6035 -1.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9588 -3.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6141 -6.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9141 -6.1994 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END