MMs01191325 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7559 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0119 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4881 -2.6049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7678 -3.8936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -4.0436 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4194 -4.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5789 -5.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 -6.2653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -5.2667 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2930 -6.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7588 -7.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7676 -5.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3106 -4.4752 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4697 -4.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8448 -4.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3194 -3.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2589 -2.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7888 -1.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7275 -3.2295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7261 -2.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1947 -2.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1933 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 -1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1320 -3.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1334 -4.1449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 -3.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6717 -0.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6787 -2.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7184 -5.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -6.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8961 -6.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2456 -7.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3042 -8.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7735 -7.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -6.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8297 -5.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1699 -3.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2994 -3.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4313 -2.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1264 -2.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2074 -4.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1036 -4.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7056 -1.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1705 -0.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8173 -0.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4608 -0.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3069 -3.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8659 -4.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 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 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 M END