MMs01964768 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 0.7583 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 1.2845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 -1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9832 -2.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4832 -2.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2415 -1.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2582 1.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5166 2.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0167 2.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 3.8826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5275 3.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8938 3.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7274 1.5677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1977 3.8000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4919 3.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7957 3.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8053 5.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1092 6.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4034 5.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3937 3.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0899 3.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 5.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 5.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 7.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6202 8.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0438 7.6122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3462 6.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3666 1.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9743 2.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -1.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3766 -3.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0765 -3.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4415 -1.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2054 5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7146 2.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2573 2.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 5.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1169 7.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4464 5.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4291 3.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0822 1.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9046 4.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3602 7.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3783 9.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4851 5.7649 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 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 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 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 M END