MMs02741996 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 0.7608 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -1.2802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0217 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7826 -3.8907 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4174 -3.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0435 -5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5565 -6.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8043 -6.4887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3042 -6.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0651 -7.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -7.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3041 -6.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5433 -5.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0433 -5.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2825 -3.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0216 -2.5729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2824 -3.8531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8041 -6.4385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5649 -7.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3259 -9.0490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4565 -5.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1956 -6.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6956 -6.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4564 -5.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7173 -3.9283 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 -5.9563 -5.2461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4738 -8.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4824 -3.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5307 -8.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1736 -8.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -7.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7346 -10.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5869 -7.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2868 -7.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -2.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -2.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5476 -6.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 M END