MMs01179957 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.4879 -1.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0576 -0.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3693 -1.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0827 -2.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5938 -3.0647 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3938 -3.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8662 -4.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6384 -5.6624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9107 -6.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -6.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4914 -5.8016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9098 -6.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2215 -5.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5075 -6.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4818 -7.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1701 -8.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8841 -7.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4498 -8.2283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0382 -9.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1381 -5.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8657 -4.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9103 -6.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4046 -7.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7415 -8.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4556 -9.2877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3238 -8.3033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1347 0.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3903 1.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1347 -0.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6974 -1.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4666 -2.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 0.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1522 0.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8385 -0.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5168 -1.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2781 -2.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1033 -4.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9338 -3.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9603 -5.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0453 -7.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7227 -8.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2421 -4.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5569 -5.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5106 -8.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1495 -9.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0966 -10.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4285 -10.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1729 -9.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1921 -6.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -8.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9603 -1.7051 0.0000 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 52 1 0 0 0 0 4 5 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 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 52 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 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 M END