MMs01087267 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 -0.7396 -1.3050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3396 -0.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9791 -2.6220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5208 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -1.2810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2812 -3.8790 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0812 -3.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7811 -3.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5415 -5.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9424 -6.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0651 -7.5298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9493 -8.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3581 -6.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0345 -5.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1411 -4.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5714 -4.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 -6.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7884 -7.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6780 -3.7316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5708 -3.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5633 -2.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9054 -3.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7707 -6.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8822 -3.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0392 -6.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0473 -8.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8222 -4.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3416 -5.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5416 -5.1840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1499 -6.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1999 -0.0337 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 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 6 7 1 0 0 0 0 6 26 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 9 11 1 0 0 0 0 9 36 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 34 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END