MMs00962973 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7551 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4898 2.6040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4897 2.6158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9897 2.6217 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9838 4.1217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9956 1.1217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4897 2.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2448 1.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7448 1.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4897 2.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7346 3.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2346 3.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7339 5.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1066 4.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9557 2.9570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0743 1.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7682 0.4893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4991 2.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8383 1.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5140 3.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1748 3.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9551 1.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6143 3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1041 -1.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5411 0.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8741 0.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8857 3.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6489 0.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3489 0.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6305 4.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7603 5.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3298 6.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4729 5.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2813 4.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4991 1.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2977 0.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9096 1.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5853 2.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0546 4.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1035 4.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7154 4.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 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 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END