MMs00295119 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7508 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7492 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1894 -1.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6995 0.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9882 0.1627 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1473 -0.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4008 -1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3193 -1.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8778 -0.4290 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2778 -1.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7429 1.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0016 2.5962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1515 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8485 -2.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2016 -2.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9539 1.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3047 1.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5465 -0.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7916 -2.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7313 -2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1878 -2.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9322 1.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 2.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4023 3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END