MMs03779778 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 36 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 0.7530 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0059 -2.5912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0118 -5.1893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7589 -3.8954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1613 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4941 -2.6015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5059 -2.5878 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1953 -1.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -2.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9944 -2.7492 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1535 -2.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 -3.9063 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1510 -4.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -2.1594 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2830 -1.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3224 -0.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4045 -1.2698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7168 -5.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1936 -4.7914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8506 -0.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9619 -3.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3129 -3.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1902 -0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7325 0.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6784 -5.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1288 -6.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9663 -5.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 M END