MMs01145950 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7528 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7583 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0111 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 -3.8923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0055 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 -1.2942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5055 -2.5884 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2528 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7528 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0111 -5.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4944 -2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1243 -0.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4586 -0.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 -2.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8978 1.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 0.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -4.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6133 -6.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9732 -5.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2835 -3.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6212 -3.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 2.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 2.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -2.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7907 0.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 2.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7148 1.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END