MMs02442564 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -0.0124 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3176 -2.2392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2804 -2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5856 -1.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8784 -2.2821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3918 0.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0724 1.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 3.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8726 3.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8671 2.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 2.2805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0804 3.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8188 0.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2415 0.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5412 -1.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9639 -1.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0869 -0.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7871 0.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3644 1.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8685 -3.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2705 -3.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4582 -0.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 1.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3927 4.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2528 4.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6428 -1.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2037 -2.7459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2250 -0.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6855 1.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1246 2.5451 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 4 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END