MMs00830705 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.0773 1.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2131 3.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6241 4.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0789 4.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1227 3.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7117 2.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2569 2.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5549 0.7858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0828 -0.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4596 3.2308 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4988 3.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7303 2.4338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6755 0.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9462 0.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2718 0.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3267 2.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0559 3.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5425 0.0428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8681 0.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7594 5.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3484 7.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1506 7.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 5.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 0.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8618 -0.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7891 5.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4078 6.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2866 4.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5468 1.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 0.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9023 -1.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3872 2.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0998 4.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3066 1.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9286 1.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4297 -0.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8728 6.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 4.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5305 7.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2667 8.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0184 8.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3144 7.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7436 6.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3036 4.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5145 4.7298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 48 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END