MMs00742350 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 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 0.7449 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 -1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9898 -2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2348 -3.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7348 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5101 -2.5922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2652 -3.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7652 -3.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0202 -5.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7753 -6.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2753 -6.4630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0303 -7.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1898 -2.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8307 -4.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1308 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1392 -4.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4782 -5.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5522 -2.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8912 -3.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1462 -4.7579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8072 -3.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6493 -6.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9883 -7.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0672 -7.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6344 -8.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9934 -8.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5202 -5.1786 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3942 -5.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7332 -6.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END