MMs01042242 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.3018 -1.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1198 -1.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4267 -1.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7177 -1.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7019 -3.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -4.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1039 -3.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3275 -3.8962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1963 -2.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6962 -2.6576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8061 -5.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0246 -1.2392 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2884 0.0677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7609 -2.5461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3316 -0.5030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6226 -1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4111 -2.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3116 -3.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7966 -4.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9962 -3.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2077 -1.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3072 -0.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8222 -0.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4574 -0.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1755 -0.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2414 1.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1755 0.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4394 -0.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7347 -4.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3823 -5.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9434 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -6.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3312 -5.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3443 0.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6226 -0.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3073 -2.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6705 -3.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1981 -4.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4556 -5.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3256 -5.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7408 -4.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4437 -4.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1875 -3.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3114 -2.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9483 -0.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4207 -0.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1632 0.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 0.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2931 0.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6924 0.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 0.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2225 -1.4376 0.0000 H 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 1 0 0 0 0 2 10 1 0 0 0 0 2 25 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 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 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END