MMs01089313 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 63 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 1.2518 0.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 2.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7649 2.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5913 1.4723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6562 0.2995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2919 4.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7716 4.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2986 5.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3458 6.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8728 8.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3525 8.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3053 7.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7783 6.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 4.8659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2108 5.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1635 3.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1702 5.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6499 5.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6027 4.6907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0757 3.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5960 3.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0824 4.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6094 6.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0891 6.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0418 5.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5149 4.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0351 3.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5082 2.3736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4609 1.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6611 1.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0014 -0.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6611 -1.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3808 3.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5297 5.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5338 3.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 6.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1106 9.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7741 9.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 7.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8115 6.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2559 5.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1184 3.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5628 2.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1821 6.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9906 5.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2507 6.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6950 6.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2554 3.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0638 2.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9952 1.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5509 2.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8472 7.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5107 7.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2256 5.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2771 3.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5341 0.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2231 0.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3878 1.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6432 4.1990 0.0000 N 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 60 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 60 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 60 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END