MMs02820372 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2977 -2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5963 -3.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 -2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 -0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 1.4985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3235 -0.2896 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9344 1.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4263 1.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3073 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7992 0.1781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6964 -1.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2045 -1.5036 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3221 -2.7167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9763 -2.7899 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4761 -2.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2479 -4.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7477 -4.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4757 -2.7140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7039 -1.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2041 -1.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0372 2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1563 3.8203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5291 2.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0535 2.2944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3401 0.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5954 -4.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -5.2523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -5.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5601 2.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2785 -1.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 -2.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6655 -5.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3651 -5.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6755 -2.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2862 -0.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5866 -0.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6538 1.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7226 2.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4044 3.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2879 1.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2462 1.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5534 1.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 0.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6966 -4.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2564 -5.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8953 -6.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -2.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 27 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END