MMs01577936 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7554 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0108 2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2663 3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7663 3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0217 5.1836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5217 5.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2663 3.8751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2771 6.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7771 6.4669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5217 5.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5325 7.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 9.0650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0325 7.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7880 9.0524 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2879 9.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1747 10.2560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5993 9.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9015 10.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1974 9.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1911 8.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8889 7.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5930 8.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1645 7.8289 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8511 0.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2108 2.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1706 4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1891 2.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4261 6.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1512 6.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4904 7.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4799 4.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1173 4.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5634 5.7604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8192 6.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1584 7.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9065 11.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2391 10.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2278 7.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8839 6.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 M END