MMs00224717 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 -0.7613 1.2925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0226 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4773 2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4547 5.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0452 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7839 3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1934 6.5145 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9934 6.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4321 7.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1708 9.1125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0678 7.7939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8291 9.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 9.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0903 10.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5902 10.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3289 9.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5676 7.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0677 7.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6934 6.5276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7447 7.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3439 9.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2033 10.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7774 11.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2728 11.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6229 9.8266 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4546 5.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 3.9296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9546 5.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7158 3.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2158 3.9687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9545 5.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1932 6.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6932 6.5537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0864 1.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 3.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6542 6.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9838 3.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6587 6.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2949 9.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0477 10.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4994 11.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1993 11.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5289 9.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1586 6.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4587 6.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4416 6.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8279 8.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0365 9.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1504 12.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0521 12.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1249 2.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1544 5.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7841 7.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 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 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 34 58 1 0 0 0 0 M END