MMs01506212 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7589 -1.2938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 -1.2835 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6589 -0.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1489 -2.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5723 -2.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5619 -0.5176 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0898 0.8864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0495 -0.3246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1322 -0.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0179 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7768 -3.8919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4821 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2231 -3.9125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7231 -3.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -2.6290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4641 -5.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2051 -6.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4462 -7.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1872 -9.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6872 -9.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4461 -7.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7051 -6.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7683 -4.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7786 -2.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0828 -2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3766 -3.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3663 -4.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0621 -5.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1599 -5.9681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1138 -3.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6445 -3.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8298 -3.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7648 -1.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0889 0.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6127 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2818 -1.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6125 -2.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2462 -7.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5801 -10.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -10.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6461 -7.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0087 -6.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2611 -2.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -1.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4200 -2.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4014 -5.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -5.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1517 -7.1680 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 11 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 17 24 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 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 30 52 1 0 0 0 0 M END