MMs01161433 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.8516 -1.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3532 -2.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5448 -3.5608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7796 -2.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3512 -1.2716 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1943 -3.2075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4701 -4.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3311 -5.6580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8849 -5.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1607 -6.6548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0216 -7.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2974 -9.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -10.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2735 -10.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5754 -7.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8512 -8.6276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7145 -6.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4387 -4.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5777 -3.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9925 -4.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2682 -5.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1292 -6.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1315 -3.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8557 -1.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9947 -0.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4095 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6853 -2.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5463 -3.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9878 0.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6813 0.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9878 -0.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7968 -2.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1056 -2.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -3.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0848 -5.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4109 -6.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 -8.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0974 -9.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6152 -10.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8115 -11.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3064 -9.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6955 -11.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3069 -4.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3571 -2.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4001 -6.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3498 -7.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7239 -1.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7741 0.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3207 -0.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8171 -3.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7669 -4.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END