MMs03857462 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7577 1.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5155 2.5711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9217 3.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 -1.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4844 -2.6250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 -1.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7421 -1.3394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7577 1.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2576 1.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2420 -1.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4843 -2.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9843 -2.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2421 -1.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2265 -3.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9687 -5.2679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 2.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1639 2.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8638 2.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1060 0.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4420 -1.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3781 -3.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6421 -1.3448 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 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 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 3 0 0 0 0 M END