MMs01273100 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7421 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0158 -2.5980 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3103 -1.8401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2786 -3.3559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7737 -3.8925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2737 -3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0316 -5.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5316 -5.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2895 -6.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5474 -7.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0475 -7.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2896 -6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7896 -6.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0317 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5683 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4683 -5.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2262 -3.9108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2104 -6.5088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7103 -6.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4682 -5.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9682 -5.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7103 -6.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9524 -7.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4524 -7.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2103 -6.5454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9523 -7.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4523 -7.8581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1944 -9.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -0.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6566 -2.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0581 -2.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3988 -3.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1252 -4.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4895 -6.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1538 -8.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4538 -8.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0052 -7.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3355 -6.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -7.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8746 -4.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5745 -4.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -8.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8461 -8.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8166 -5.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1589 -8.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5881 -10.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 -9.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END