MMs03351001 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 -0.0083 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2866 -2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2783 -3.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0249 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3197 -3.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3115 -2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6229 -4.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9178 -3.7284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9095 -2.2284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2044 -1.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5075 -2.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8024 -1.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4909 0.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0332 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3142 -4.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3474 -1.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6295 -5.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -1.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5142 -3.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8449 -2.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8300 0.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4843 1.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2331 -5.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0398 -7.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1668 -6.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END