MMs03500172 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 0.3119 -1.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6918 -2.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0582 -3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5254 -3.5691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4172 -4.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6822 -2.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9812 -1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2803 -2.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5793 -1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8783 -2.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2487 -1.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2524 -2.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5024 -3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0351 -3.5691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1125 -5.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5605 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5519 -5.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1738 0.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2495 1.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1738 -0.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8853 -2.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9812 -0.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2803 -3.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0162 -5.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4458 -2.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5793 -0.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6005 -6.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2087 -4.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7343 -0.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 1.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3867 0.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6482 -4.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -6.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5443 -5.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 25 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END