MMs02767193 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 -0.0081 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2789 -3.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5739 -4.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5658 -6.0139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3476 -6.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -6.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1276 -7.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6718 -9.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7938 -9.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8034 -8.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3034 -8.3261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7746 -6.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2036 -6.4462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3129 -7.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9932 -8.9214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0617 -5.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4908 -5.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6001 -6.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2804 -7.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8513 -8.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0292 -5.6324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1385 -6.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1887 -1.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4245 -2.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7729 -1.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9943 -2.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -0.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6045 1.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -0.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8624 -4.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0982 -3.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9903 -3.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 -4.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4826 -5.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -7.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4795 -9.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1584 -10.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4594 -5.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1743 -4.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7466 -3.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1678 -8.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5955 -9.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3307 -7.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0259 -7.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9462 -5.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2869 -2.2569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 53 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 15 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 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 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 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END