MMs02283494 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7665 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0331 -2.5979 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1827 -4.0823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6611 -4.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -3.0080 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6696 -1.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -1.9340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8434 -2.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7725 -3.9699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5327 -2.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3113 -1.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -1.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -2.6976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 -3.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -3.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0315 0.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6132 1.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0315 -0.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2212 -0.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6955 -2.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3358 -5.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7758 -4.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4672 -1.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9003 -2.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -3.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0229 -0.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4339 -0.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7317 -2.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3302 -5.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6309 -4.9721 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 8 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 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 27 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 31 1 0 0 0 0 M END