MMs01592837 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 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 0.7486 -1.2999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3486 -0.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2486 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4971 -2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9971 -2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7486 -1.3065 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5029 -2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 -1.2966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 -3.8946 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8543 -2.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5057 -5.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7543 -3.8930 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5057 -5.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 -6.5622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0129 -7.5647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3111 -6.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9977 -5.3464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0001 -4.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6821 -7.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8947 -6.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2657 -7.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4241 -8.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2115 -9.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8406 -8.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7951 -9.2476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9535 -10.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4011 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1011 1.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -3.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -3.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -3.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5456 -5.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9069 -6.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4658 -4.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1075 -3.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8021 -3.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8928 -5.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7679 -5.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2357 -6.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3383 -10.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8705 -9.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1468 -10.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0803 -11.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7602 -10.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 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 16 1 0 0 0 0 14 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END