MMs00732621 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3365 0.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5713 2.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0528 2.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7337 1.0605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7339 3.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 4.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 6.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 6.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9129 5.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2318 3.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0487 2.5538 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5107 3.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 4.6720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9382 2.8350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9988 3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6105 5.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6711 6.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 6.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5083 4.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4477 3.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8361 2.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7755 0.9980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 1.6706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6733 0.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1222 -0.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6127 -0.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5447 1.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0692 -0.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5447 -1.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7186 4.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9445 7.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6408 7.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1113 5.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2489 1.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4514 5.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3605 7.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9685 6.8657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6675 4.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1334 2.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9839 -0.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4327 0.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2813 -0.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8117 -1.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4612 -1.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7642 -1.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7641 0.0094 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END