MMs01438248 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7606 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0212 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7818 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2817 -3.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0423 -5.1715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0211 -2.5735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5211 -2.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -2.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5088 -1.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5333 -4.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4787 -2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 -1.3174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2181 -3.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4575 -5.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1969 -6.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6968 -6.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4574 -5.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7181 -3.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9574 -5.2450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2625 -4.5056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9696 -3.7450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6967 -6.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1967 -6.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9361 -7.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1755 -9.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6755 -9.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9362 -7.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4362 -7.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6756 -9.1236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6735 -0.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6861 -2.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3424 -4.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9998 -5.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4126 -1.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0259 -3.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -2.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0161 -1.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1088 -1.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 0.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3089 -1.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3333 -4.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5431 -5.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1333 -4.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2576 -5.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5884 -7.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3265 -2.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8052 -5.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1360 -7.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7670 -10.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0671 -10.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END