MMs01210772 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7572 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0145 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5855 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4855 -2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7717 -3.8929 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3717 -4.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2716 -3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1601 -5.0931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -4.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5757 -3.1217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1466 -2.6661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8025 -5.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -6.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8724 -7.8641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2393 -7.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3878 -5.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1694 -4.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0289 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4711 -5.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2283 -3.9096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2138 -6.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6605 -6.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2643 -8.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8176 -7.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6722 -0.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6807 -2.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4788 -3.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6855 -2.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4922 -1.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5604 -7.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7536 -9.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2140 -7.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4813 -5.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2882 -3.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6347 -6.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0624 -5.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9776 -5.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8179 -7.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4216 -8.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9472 -9.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6602 -7.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5005 -9.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END