MMs01302322 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7594 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0188 -2.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2783 -3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7784 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0189 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0378 -5.1742 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7442 -5.9336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3313 -4.4147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7972 -6.4677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0567 -7.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8161 -9.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3161 -9.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0566 -7.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2972 -6.4568 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4972 -6.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0377 -5.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2782 -3.8588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5376 -5.1414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2782 -3.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6581 -2.4711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7655 -1.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7545 0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0481 0.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3526 0.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3635 -1.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0699 -2.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7688 -3.6693 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.6461 0.8190 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.8867 2.1125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4055 -0.4745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.9396 1.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8518 -0.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2188 -2.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1859 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1811 -2.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1318 -7.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1431 -8.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6915 -9.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0331 -10.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1163 -10.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4467 -9.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9814 -8.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9702 -6.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1452 -6.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7110 0.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0394 2.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4070 -2.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3321 2.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9745 2.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5472 0.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 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 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END