MMs03608422 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2986 -0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2979 -2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0013 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 -0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 -2.2520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 -0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 1.4960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7950 2.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1969 1.4973 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1969 2.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 3.7480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5989 1.4987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0944 2.2453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3931 1.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6925 2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9912 1.4933 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.2405 0.1946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7418 2.7919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2898 0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2890 -0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5877 -1.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8871 -0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8879 0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5892 1.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2594 -1.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0979 -2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 -3.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4979 -2.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -1.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2657 -1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2041 -1.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9761 0.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2682 3.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7255 3.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5599 2.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0951 3.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9216 3.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4643 3.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2495 -1.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5871 -2.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9260 -1.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9274 1.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5899 2.6919 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 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END