MMs03762232 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 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 0.0129 -1.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0522 -0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2796 -2.2611 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2403 -2.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -1.5224 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5850 -2.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -1.5448 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1830 -2.7448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4755 -2.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4626 -3.8059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7810 -1.5672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 -0.0673 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8332 -0.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5014 0.6939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2666 -3.7611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3184 -2.2387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0062 -0.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1973 1.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8150 -2.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5118 1.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1098 1.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2222 -4.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3524 -1.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9034 0.7163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8775 -2.2836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8672 -3.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0994 0.6715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1334 0.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 30 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 17 26 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 27 33 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 M END