MMs02367116 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 0.0108 -2.5981 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 3.0000 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2554 -1.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5108 -2.5793 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 6.7554 -1.2709 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7616 -2.7709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7491 0.2291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2553 -1.2646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0108 -2.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5107 -2.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2662 -3.8502 0.0000 O 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 -0.4446 -1.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0309 -2.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5848 -3.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0526 -3.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3956 1.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0956 1.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1151 -3.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4152 -3.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8848 -2.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2241 -3.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2553 -1.2521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4553 -1.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 30 31 1 0 0 0 0 M END