MMs00705601 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 1.4999 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.3178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4782 -2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2173 -3.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7172 -3.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4563 -5.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6954 -6.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1955 -6.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4564 -5.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0435 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7826 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0218 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2826 -3.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0217 -2.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5216 -2.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2825 -3.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5434 -5.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0434 -5.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3043 -6.4510 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7824 -3.8404 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8999 1.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 0.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8695 2.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2266 1.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3259 -2.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6563 -5.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2867 -7.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5868 -7.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -1.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1129 -1.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4522 -6.2150 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 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 M END