MMs02746816 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.5000 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 1.2855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 1.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0094 2.5764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2546 1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2546 1.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5093 2.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0093 2.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 3.8673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0187 5.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2452 -1.3289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9905 -2.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6415 -2.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3415 -2.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6584 2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5962 -1.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0962 -1.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4546 1.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1131 3.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0558 4.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6225 6.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9817 5.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9492 -3.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5868 -3.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0319 -2.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END