MMs01887590 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.5000 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 -1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4893 -2.6165 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9893 -2.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -3.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9787 -5.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4787 -5.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -3.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -3.9063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 -5.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9726 -6.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 -1.3266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2446 -1.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2446 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7446 -1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7552 1.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2552 1.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 1.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6293 0.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1154 -1.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4482 -2.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6564 -3.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -4.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5805 -5.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3494 -5.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6704 -7.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3114 -6.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5768 -5.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3726 -6.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9677 -7.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1726 -6.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2893 -2.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0314 -2.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3706 -1.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 0.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2131 1.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6403 -2.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3403 -2.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 -0.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3595 2.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6595 2.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 M END