MMs03293658 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.2929 -0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 -0.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 -0.8027 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4670 0.3789 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8912 0.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7272 0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6747 -0.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2428 -0.6111 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8428 -1.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2487 1.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3105 -1.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1971 -2.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 -2.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2698 -1.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5141 -1.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0568 -1.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8341 0.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3768 0.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1121 -1.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6548 -1.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 0.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7899 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7097 -0.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9201 -1.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 2.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0472 2.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7132 -3.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9064 -3.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1650 -2.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5086 -2.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9172 -3.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0504 -3.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5706 -0.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2945 -2.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9689 -2.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0422 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4321 0.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9748 0.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 16 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END