MMs02565165 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 49 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 1.5000 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4995 -2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7503 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7508 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4989 -5.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 -3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7492 -3.8979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -6.4957 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 -6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6301 -7.7097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0568 -7.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0571 -5.7464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -4.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6306 -5.2826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 -3.8967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0011 -5.1955 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7022 -5.9458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -4.4453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7513 -6.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0016 -7.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7519 -9.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2519 -9.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0016 -7.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2513 -6.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4689 -8.1046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3605 -7.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6260 -9.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9252 -10.3460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2558 -10.2067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0065 -11.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1002 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4497 -1.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9503 -1.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3494 -2.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0275 -7.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8506 -2.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8016 -7.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1521 -10.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8511 -5.4548 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 18 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 33 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 M END