MMs02746296 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.9858 -1.1306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4799 -0.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3808 0.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8699 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5571 -2.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -2.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9374 -3.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6505 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7294 -3.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -4.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2893 -5.5708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2899 -5.2580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9471 -1.5394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8481 -0.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9045 0.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7886 0.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9045 -0.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9103 1.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5907 0.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0276 -3.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0438 -4.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0011 -2.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9276 -3.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2493 -4.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4343 -6.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8075 -1.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5688 0.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8886 0.3806 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END